10-(4-chlorophenyl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-(4-chlorophenyl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(4-chlorophenyl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(4-chlorophenyl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(4-chlorophenyl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(4-chlorophenyl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C27H24ClNO2 MolecularWeight: 429.93796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4CC4)C5=CC=CC=C5C3=O)C6=CC=C(C=C6)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4CC4)C5=CC=CC=C5C3=O)C6=CC=C(C=C6)Cl)C(=O)C1)C

InChI

InChI=1S/C27H24ClNO2/c1-27(2)13-20-23(21(30)14-27)22(15-7-9-16(28)10-8-15)24-25(29(20)17-11-12-17)18-5-3-4-6-19(18)26(24)31/h3-10,17,22H,11-14H2,1-2H3