7-chloranyl-8-[(4-methylphenyl)amino]quinoline-5,6-dione

Systemtic Name: 7-chloranyl-8-[(4-methylphenyl)amino]quinoline-5,6-dione Openeye Name: 7-chloro-8-(4-methylanilino)quinoline-5,6-dione CAS Name: 7-chloro-8-(4-methylanilino)quinoline-5,6-dione IUPAC Name: 7-chloro-8-(4-methylanilino)quinoline-5,6-dione Traditional Name: 7-chloro-8-(p-toluidino)quinoline-5,6-quinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C(=O)C3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C(=O)C3=C2N=CC=C3)Cl

InChI

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