CAS RN: 95968-43-7
CAS Name: (E)-2-butenedioic acid; N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-2-(4-methyl-1-piperazinyl)acetamide; trihydrate
OPENEYE Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-2-(4-methylpiperazin-1-yl)acetamide; fumaric acid; trihydrate
IUPAC Name: (E)-but-2-enedioic acid; N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-2-(4-methylpiperazin-1-yl)acetamide; trihydrate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-2-(4-methylpiperazin-1-yl)ethanamide; trihydrate
MOLECULAR FORMULA: C48H62N8O15
MOLECULAR WEIGHT: 991.05048
SMILES: CN1CCN(CC1)CC(=O)NC2C3=CC=CC=C3OCC4=C2C=CC=N4.CN1CCN(CC1)CC(=O)NC2C3=CC=CC=C3OCC4=C2C=CC=N4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.O.O.O
Structure:
CAS RN: 102606-64-4
CAS Name: 1-[2-(diethoxyphosphorylthio)ethylthio]-4-methylbenzene
OPENEYE Name: 1-(2-diethoxyphosphorylsulfanylethylsulfanyl)-4-methyl-benzene
IUPAC Name: 1-(2-diethoxyphosphorylsulfanylethylsulfanyl)-4-methylbenzene
SYSTEMATIC NAME: 1-(2-diethoxyphosphorylsulfanylethylsulfanyl)-4-methyl-benzene
MOLECULAR FORMULA: C13H21O3PS2
MOLECULAR WEIGHT: 320.407801
SMILES: CCOP(=O)(OCC)SCCSC1=CC=C(C=C1)C
Structure:
CAS RN: 10265-94-8
CAS Name: 1-[amino-(methylthio)phosphoryl]oxypropane
OPENEYE Name: 1-[amino(methylsulfanyl)phosphoryl]oxypropane
IUPAC Name: 1-[amino(methylsulfanyl)phosphoryl]oxypropane
SYSTEMATIC NAME: 1-[azanyl(methylsulfanyl)phosphoryl]oxypropane
MOLECULAR FORMULA: C4H12NO2PS
MOLECULAR WEIGHT: 169.182341
SMILES: CCCOP(=O)(N)SC
Structure:
CAS RN: 97193-35-6
CAS Name: ethoxy-(2-methyl-4-nitrophenoxy)-phenyl-sulfanylidenephosphorane
OPENEYE Name: ethoxy-(2-methyl-4-nitro-phenoxy)-phenyl-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-(2-methyl-4-nitrophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-(2-methyl-4-nitro-phenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C15H16NO4PS
MOLECULAR WEIGHT: 337.330601
SMILES: CCOP(=S)(C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C
Structure:
CAS RN: 103-22-0
CAS Name: bis(2-ethylhexoxy)-oxophosphonium; ethane
OPENEYE Name: bis(2-ethylhexoxy)-oxo-phosphonium; ethane
IUPAC Name: bis(2-ethylhexoxy)-oxophosphanium; ethane
SYSTEMATIC NAME: bis(2-ethylhexoxy)-oxidanylidene-phosphanium; ethane
MOLECULAR FORMULA: C18H40O3P+
MOLECULAR WEIGHT: 335.482161
SMILES: CC.CCCCC(CC)CO[P+](=O)OCC(CC)CCCC
Structure:
CAS RN: 131749-47-8
CAS Name: bis(2-ethylhexoxy)-oxophosphonium; ethane
OPENEYE Name: bis(2-ethylhexoxy)-oxo-phosphonium; ethane
IUPAC Name: bis(2-ethylhexoxy)-oxophosphanium; ethane
SYSTEMATIC NAME: bis(2-ethylhexoxy)-oxidanylidene-phosphanium; ethane
MOLECULAR FORMULA: C18H40O3P+
MOLECULAR WEIGHT: 335.482161
SMILES: CC.CCCCC(CC)CO[P+](=O)OCC(CC)CCCC
Structure:
CAS RN: 148240-01-1
CAS Name: bis(2-ethylhexoxy)-oxophosphonium; ethane
OPENEYE Name: bis(2-ethylhexoxy)-oxo-phosphonium; ethane
IUPAC Name: bis(2-ethylhexoxy)-oxophosphanium; ethane
SYSTEMATIC NAME: bis(2-ethylhexoxy)-oxidanylidene-phosphanium; ethane
MOLECULAR FORMULA: C18H40O3P+
MOLECULAR WEIGHT: 335.482161
SMILES: CC.CCCCC(CC)CO[P+](=O)OCC(CC)CCCC
Structure:
CAS RN: 88618-46-6
CAS Name: 1-dipropylphosphoryloxy-2-nitrobenzene
OPENEYE Name: 1-dipropylphosphoryloxy-2-nitro-benzene
IUPAC Name: 1-dipropylphosphoryloxy-2-nitrobenzene
SYSTEMATIC NAME: 1-dipropylphosphoryloxy-2-nitro-benzene
MOLECULAR FORMULA: C12H18NO4P
MOLECULAR WEIGHT: 271.249381
SMILES: CCCP(=O)(CCC)OC1=CC=CC=C1[N+](=O)[O-]
Structure:
CAS RN: 94602-53-6
CAS Name: 1-diethylphosphoryloxy-2-nitrobenzene
OPENEYE Name: 1-diethylphosphoryloxy-2-nitro-benzene
IUPAC Name: 1-diethylphosphoryloxy-2-nitrobenzene
SYSTEMATIC NAME: 1-diethylphosphoryloxy-2-nitro-benzene
MOLECULAR FORMULA: C10H14NO4P
MOLECULAR WEIGHT: 243.196221
SMILES: CCP(=O)(CC)OC1=CC=CC=C1[N+](=O)[O-]
Structure:
CAS RN: 94602-52-5
CAS Name: 1-diethylphosphoryloxy-3-nitrobenzene
OPENEYE Name: 1-diethylphosphoryloxy-3-nitro-benzene
IUPAC Name: 1-diethylphosphoryloxy-3-nitrobenzene
SYSTEMATIC NAME: 1-diethylphosphoryloxy-3-nitro-benzene
MOLECULAR FORMULA: C10H14NO4P
MOLECULAR WEIGHT: 243.196221
SMILES: CCP(=O)(CC)OC1=CC=CC(=C1)[N+](=O)[O-]
Structure:
CAS RN: 96652-46-9
CAS Name: 1-dibutylphosphoryloxy-2-nitrobenzene
OPENEYE Name: 1-dibutylphosphoryloxy-2-nitro-benzene
IUPAC Name: 1-dibutylphosphoryloxy-2-nitrobenzene
SYSTEMATIC NAME: 1-dibutylphosphoryloxy-2-nitro-benzene
MOLECULAR FORMULA: C14H22NO4P
MOLECULAR WEIGHT: 299.302541
SMILES: CCCCP(=O)(CCCC)OC1=CC=CC=C1[N+](=O)[O-]
Structure:
CAS RN: 783-81-3
CAS Name: 3-[(3-aminophenyl)-methylphosphoryl]aniline
OPENEYE Name: 3-[(3-aminophenyl)-methyl-phosphoryl]aniline
IUPAC Name: 3-[(3-aminophenyl)-methylphosphoryl]aniline
SYSTEMATIC NAME: 3-[(3-aminophenyl)-methyl-phosphoryl]aniline
MOLECULAR FORMULA: C13H15N2OP
MOLECULAR WEIGHT: 246.244761
SMILES: CP(=O)(C1=CC=CC(=C1)N)C2=CC=CC(=C2)N
Structure:
CAS RN: 102602-97-1
CAS Name: (Z)-2-butenedioic acid; 2-[2-(4-morpholinyl)ethylamino]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: maleic acid; 2-(2-morpholinoethylamino)-1-phenothiazin-10-yl-ethanone
IUPAC Name: (Z)-but-2-enedioic acid; 2-(2-morpholin-4-ylethylamino)-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-(2-morpholin-4-ylethylamino)-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C28H31N3O10S
MOLECULAR WEIGHT: 601.62484
SMILES: C1N(CCOC1)CCNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 95128-63-5
CAS Name: 2-[methyl-[2-(1-piperidinyl)ethyl]amino]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[methyl-[2-(1-piperidyl)ethyl]amino]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[methyl(2-piperidin-1-ylethyl)amino]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[methyl(2-piperidin-1-ylethyl)amino]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C22H27N3OS
MOLECULAR WEIGHT: 381.53428
SMILES: CN(CCN1CCCCC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Structure:
CAS RN: 100735-03-3
CAS Name: (Z)-2-butenedioic acid; N,N,2-trimethyl-3-(2-nitro-10-phenothiazinyl)-1-propanamine
OPENEYE Name: maleic acid; N,N,2-trimethyl-3-(2-nitrophenothiazin-10-yl)propan-1-amine
IUPAC Name: (Z)-but-2-enedioic acid; N,N,2-trimethyl-3-(2-nitrophenothiazin-10-yl)propan-1-amine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N,N,2-trimethyl-3-(2-nitrophenothiazin-10-yl)propan-1-amine
MOLECULAR FORMULA: C22H25N3O6S
MOLECULAR WEIGHT: 459.5154
SMILES: CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)[N+](=O)[O-])CN(C)C.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 102378-98-3
CAS Name: (Z)-2-butenedioic acid; 2-[2-(dimethylamino)ethylamino]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[2-(dimethylamino)ethylamino]-1-phenothiazin-10-yl-ethanone; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-[2-(dimethylamino)ethylamino]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-[2-(dimethylamino)ethylamino]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C26H29N3O9S
MOLECULAR WEIGHT: 559.58816
SMILES: CN(CCNCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C13)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 102853-96-3
CAS Name: (Z)-2-butenedioic acid; 2-[2-(diethylamino)ethylamino]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[2-(diethylamino)ethylamino]-1-phenothiazin-10-yl-ethanone; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-[2-(diethylamino)ethylamino]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-[2-(diethylamino)ethylamino]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C28H33N3O9S
MOLECULAR WEIGHT: 587.64132
SMILES: CCN(CCNCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C13)CC.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 89258-14-0
CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanone
OPENEYE Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(3-benzyloxyphenyl)methylene]hydrazino]ethanone
IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanone
SYSTEMATIC NAME: 1-(2-ethanoylphenothiazin-10-yl)-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanone
MOLECULAR FORMULA: C30H25N3O3S
MOLECULAR WEIGHT: 507.6028
SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CN/N=C/C4=CC(=CC=C4)OCC5=CC=CC=C5
Structure:
CAS RN: 93299-80-0
CAS Name: 4-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-ylidene)-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-ylidene)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-ylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-ylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C15H11N3O2
MOLECULAR WEIGHT: 265.26674
SMILES: C1C2=NNC(=C3C=CC(=O)C=C3)N2C4=CC=CC=C4O1
Structure:
CAS RN: 93299-92-4
CAS Name: (6Z)-6-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C15H11N3OS
MOLECULAR WEIGHT: 281.33234
SMILES: C1C2=NN/C(=C\3/C=CC=CC3=O)/N2C4=CC=CC=C4S1
Structure:
CAS RN: 103840-27-3
CAS Name: 2-methyl-5-propan-2-yl-4-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethoxy]phenol hydrochloride
OPENEYE Name: 5-isopropyl-2-methyl-4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]phenol hydrochloride
IUPAC Name: 2-methyl-5-propan-2-yl-4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]phenol hydrochloride
SYSTEMATIC NAME: 2-methyl-5-propan-2-yl-4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]phenol hydrochloride
MOLECULAR FORMULA: C23H30ClF3N2O2
MOLECULAR WEIGHT: 458.94471
SMILES: CC1=CC(=C(C=C1O)C(C)C)OCCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F.Cl
Structure:
CAS RN: 103840-36-4
CAS Name: 2-methyl-4-[2-[methyl-[2-(4-phenyl-1-piperazinyl)ethyl]amino]ethoxy]-5-propan-2-ylphenol dihydrochloride
OPENEYE Name: 5-isopropyl-2-methyl-4-[2-[methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]ethoxy]phenol dihydrochloride
IUPAC Name: 2-methyl-4-[2-[methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]ethoxy]-5-propan-2-ylphenol dihydrochloride
SYSTEMATIC NAME: 2-methyl-4-[2-[methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]ethoxy]-5-propan-2-yl-phenol dihydrochloride
MOLECULAR FORMULA: C25H39Cl2N3O2
MOLECULAR WEIGHT: 484.50206
SMILES: CC1=CC(=C(C=C1O)C(C)C)OCCN(C)CCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 104133-83-7
CAS Name: (Z)-2-butenedioic acid; 4-[3-(3,3-diphenylpropylamino)butyl]-2-methoxyphenol
OPENEYE Name: 4-[3-(3,3-diphenylpropylamino)butyl]-2-methoxy-phenol; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 4-[3-(3,3-diphenylpropylamino)butyl]-2-methoxyphenol
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 4-[3-(3,3-diphenylpropylamino)butyl]-2-methoxy-phenol
MOLECULAR FORMULA: C30H35NO6
MOLECULAR WEIGHT: 505.602
SMILES: CC(CCC1=CC(=C(C=C1)O)OC)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 93300-02-8
CAS Name: (6Z)-6-(7-chloro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-(7-chloro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-(7-chloro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-(7-chloranyl-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C15H10ClN3OS
MOLECULAR WEIGHT: 315.7774
SMILES: C1C2=NN/C(=C\3/C=CC=CC3=O)/N2C4=C(S1)C=C(C=C4)Cl
Structure:
CAS RN: 92939-72-5
CAS Name: 4-(5-amino-1H-pyrazol-4-yl)phenol hydrobromide
OPENEYE Name: 4-(5-amino-1H-pyrazol-4-yl)phenol hydrobromide
IUPAC Name: 4-(5-amino-1H-pyrazol-4-yl)phenol hydrobromide
SYSTEMATIC NAME: 4-(5-azanyl-1H-pyrazol-4-yl)phenol hydrobromide
MOLECULAR FORMULA: C9H10BrN3O
MOLECULAR WEIGHT: 256.0992
SMILES: C1=CC(=CC=C1C2=C(NN=C2)N)O.Br
Structure:
CAS RN: 93309-52-5
CAS Name: 1-(2-methoxy-5-methylphenyl)-N,N-dimethyl-2-propanamine hydrochloride
OPENEYE Name: 1-(2-methoxy-5-methyl-phenyl)-N,N-dimethyl-propan-2-amine hydrochloride
IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N,N-dimethylpropan-2-amine hydrochloride
SYSTEMATIC NAME: 1-(2-methoxy-5-methyl-phenyl)-N,N-dimethyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C13H22ClNO
MOLECULAR WEIGHT: 243.77288
SMILES: CC1=CC(=C(C=C1)OC)CC(C)N(C)C.Cl
Structure:
CAS RN: 104177-98-2
CAS Name: 3-phenyl-2-pentanamine
OPENEYE Name: 3-phenylpentan-2-amine
IUPAC Name: 3-phenylpentan-2-amine
SYSTEMATIC NAME: 3-phenylpentan-2-amine
MOLECULAR FORMULA: C11H17N
MOLECULAR WEIGHT: 163.25938
SMILES: CCC(C1=CC=CC=C1)C(C)N
Structure:
CAS RN: 91340-27-1
CAS Name: N-methoxy-1-(4-methoxyphenyl)-2-propanamine hydrochloride
OPENEYE Name: N-methoxy-1-(4-methoxyphenyl)propan-2-amine hydrochloride
IUPAC Name: N-methoxy-1-(4-methoxyphenyl)propan-2-amine hydrochloride
SYSTEMATIC NAME: N-methoxy-1-(4-methoxyphenyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C11H18ClNO2
MOLECULAR WEIGHT: 231.71912
SMILES: CC(CC1=CC=C(C=C1)OC)NOC.Cl
Structure:
CAS RN: 90945-04-3
CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-propanamine hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-N-methoxy-propan-2-amine hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-N-methoxypropan-2-amine hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-methoxy-propan-2-amine hydrochloride
MOLECULAR FORMULA: C10H15Cl2NO
MOLECULAR WEIGHT: 236.1382
SMILES: CC(CC1=CC=C(C=C1)Cl)NOC.Cl
Structure:
CAS RN: 93720-66-2
CAS Name: N,N-bis(2-chloroethyl)-4-[2-(dimethylamino)ethyl]aniline dihydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[2-(dimethylamino)ethyl]aniline dihydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-(dimethylamino)ethyl]aniline dihydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-[2-(dimethylamino)ethyl]aniline dihydrochloride
MOLECULAR FORMULA: C14H24Cl4N2
MOLECULAR WEIGHT: 362.16576
SMILES: CN(C)CCC1=CC=C(C=C1)N(CCCl)CCCl.Cl.Cl
Structure:
CAS RN: 102586-20-9
CAS Name: benzoic acid [2-(diethylaminomethyl)-2-phenylbutyl] ester hydrochloride
OPENEYE Name: [2-(diethylaminomethyl)-2-phenyl-butyl] benzoate hydrochloride
IUPAC Name: [2-(diethylaminomethyl)-2-phenylbutyl] benzoate hydrochloride
SYSTEMATIC NAME: [2-(diethylaminomethyl)-2-phenyl-butyl] benzoate hydrochloride
MOLECULAR FORMULA: C22H30ClNO2
MOLECULAR WEIGHT: 375.9321
SMILES: CCC(CN(CC)CC)(COC(=O)C1=CC=CC=C1)C2=CC=CC=C2.Cl
Structure:
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