1-[4-(2,4-dichlorophenyl)-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]ethanone

Systemtic Name: 1-[4-(2,4-dichlorophenyl)-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]ethanone Openeye Name: 1-[4-(2,4-dichlorophenyl)-6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]ethanone CAS Name: 1-[4-(2,4-dichlorophenyl)-6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]ethanone IUPAC Name: 1-[4-(2,4-dichlorophenyl)-6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]ethanone Traditional Name: 1-[4-(2,4-dichlorophenyl)-6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]ethanone Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)C1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO2/c1-10(24)12-7-8-17(25)20-18(12)13-3-2-4-14(13)19(23-20)15-6-5-11(21)9-16(15)22/h2-3,5-9,13-14,19,23,25H,4H2,1H3