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

Systemtic Name: 6-chloranyl-7-[(4-methylphenyl)amino]quinoline-5,8-dione Openeye Name: 6-chloro-7-(4-methylanilino)quinoline-5,8-dione CAS Name: 6-chloro-7-(4-methylanilino)quinoline-5,8-dione IUPAC Name: 6-chloro-7-(4-methylanilino)quinoline-5,8-dione Traditional Name: 6-chloro-7-(p-toluidino)quinoline-5,8-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)C3=C(C2=O)N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)N=CC=C3)Cl

InChI

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