4-chloranyl-6-[(2-ethanoylphenyl)amino]quinoline-5,8-dione

Systemtic Name: 4-chloranyl-6-[(2-ethanoylphenyl)amino]quinoline-5,8-dione Openeye Name: 6-(2-acetylanilino)-4-chloro-quinoline-5,8-dione CAS Name: 6-(2-acetylanilino)-4-chloroquinoline-5,8-dione IUPAC Name: 6-(2-acetylanilino)-4-chloroquinoline-5,8-dione Traditional Name: 6-(2-acetylanilino)-4-chloro-quinoline-5,8-quinone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=CC(=O)C3=NC=CC(=C3C2=O)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=CC(=O)C3=NC=CC(=C3C2=O)Cl

InChI

InChI=1S/C17H11ClN2O3/c1-9(21)10-4-2-3-5-12(10)20-13-8-14(22)16-15(17(13)23)11(18)6-7-19-16/h2-8,20H,1H3