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4-[(2-chlorophenyl)methylsulfanyl]-5,6-dihydro-3H-benzo[f]isoquinolin-2-one
4-[(2-chlorophenyl)methylsulfanyl]-5,6-dihydro-3H-benzo[f]isoquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(NC(=O)C=C2C3=CC=CC=C31)SCC4=CC=CC=C4Cl
Isomeric SMILES
C1CC2=C(NC(=O)C=C2C3=CC=CC=C31)SCC4=CC=CC=C4Cl
InChI
InChI=1S/C20H16ClNOS/c21-18-8-4-2-6-14(18)12-24-20-16-10-9-13-5-1-3-7-15(13)17(16)11-19(23)22-20/h1-8,11H,9-10,12H2,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1Z)-1-(azanylmethylidene)-4-[(3-chlorophenyl)methylsulfanyl]-5,6-dihydrobenzo[f]isoquinolin-2-one
- ethyl 3-[[4-(2-azanyl-1-methyl-benzimidazol-4-yl)oxy-3,5-dimethoxy-phenyl]carbonylamino]propanoate
- 3-[[3,5-dimethyl-4-(2-methylquinolin-8-yl)oxy-phenyl]carbonylamino]propanoic acid
- 3-[[4-(2-azanyl-1-methyl-benzimidazol-4-yl)oxy-3-methoxy-phenyl]carbonylamino]propanoic acid
- 3-[6-(2-azanyl-1-methyl-benzimidazol-4-yl)oxy-2-methyl-3,4-dihydrochromen-2-yl]propanoic acid
- 5-[(1R)-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one; phenyl 2,2-diphenylethanoate
- (3R)-3-[[4-(2-azanylquinolin-8-yl)oxyphenyl]carbonylamino]-3-phenyl-propanoic acid
- 3-[[3,5-dimethyl-4-[2-(methylamino)quinolin-8-yl]oxy-phenyl]carbonylamino]propanoic acid
- 7-chloranyl-3-(3-chloranyl-4-methoxy-phenyl)sulfonyl-4-(4-methylpiperidin-1-yl)quinoline
- 2,2-dimethyl-1-(3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-2-yl)propan-1-one
