4-(4-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 4-(4-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 4-(4-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 4-(4-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 4-(4-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 4-(4-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C1

InChI

InChI=1S/C21H18ClNO2/c22-15-11-9-14(10-12-15)17-13-20(25)23(16-5-2-1-3-6-16)18-7-4-8-19(24)21(17)18/h1-3,5-6,9-12,17H,4,7-8,13H2