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

Systemtic Name: 4-(2-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 4-(2-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 4-(2-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 4-(2-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 4-(2-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=CC=C4Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4Cl)C(=O)C1

InChI

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