8-(3-chloranyl-4-oxidanyl-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-(3-chloranyl-4-oxidanyl-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(3-chloro-4-hydroxy-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(3-chloro-4-hydroxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(3-chloro-4-hydroxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(3-chloro-4-hydroxy-phenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC(=C(C=C4)O)Cl)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC(=C(C=C4)O)Cl)C

InChI

InChI=1S/C21H22ClNO2/c1-21-10-9-20(25)23(2)19(21)8-5-15-11-13(3-6-16(15)21)14-4-7-18(24)17(22)12-14/h3-4,6-7,11-12,19,24H,5,8-10H2,1-2H3