1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(4-chlorophenyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2/c16-10-4-6-11(7-5-10)17-13-2-1-3-14(18)12(13)8-9-15(17)19/h4-9H,1-3H2