6-[(4-chlorophenyl)amino]-7-methyl-quinoline-5,8-dione

Systemtic Name: 6-[(4-chlorophenyl)amino]-7-methyl-quinoline-5,8-dione Openeye Name: 6-(4-chloroanilino)-7-methyl-quinoline-5,8-dione CAS Name: 6-(4-chloroanilino)-7-methylquinoline-5,8-dione IUPAC Name: 6-(4-chloroanilino)-7-methylquinoline-5,8-dione Traditional Name: 6-(4-chloroanilino)-7-methyl-quinoline-5,8-quinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c1-9-13(19-11-6-4-10(17)5-7-11)16(21)12-3-2-8-18-14(12)15(9)20/h2-8,19H,1H3