(10R)-10-(2-chlorophenyl)-7,7-dimethyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione

Systemtic Name: (10R)-10-(2-chlorophenyl)-7,7-dimethyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: (10R)-10-(2-chlorophenyl)-7,7-dimethyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: (10R)-10-(2-chlorophenyl)-7,7-dimethyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: (10R)-10-(2-chlorophenyl)-7,7-dimethyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: (10R)-10-(2-chlorophenyl)-7,7-dimethyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=C(C(C2C(=O)C1)C4=CC=CC=C4Cl)C(=O)C5=CC=CC=C53)C

Isomeric SMILES

CC1(CC2=NC3=C([C@@H](C2C(=O)C1)C4=CC=CC=C4Cl)C(=O)C5=CC=CC=C53)C

InChI

InChI=1S/C24H20ClNO2/c1-24(2)11-17-20(18(27)12-24)19(15-9-5-6-10-16(15)25)21-22(26-17)13-7-3-4-8-14(13)23(21)28/h3-10,19-20H,11-12H2,1-2H3/t19-,20?/m1/s1