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

Systemtic Name: 7-chloranyl-6-[(4-ethanoylphenyl)amino]quinoline-5,8-dione Openeye Name: 6-(4-acetylanilino)-7-chloro-quinoline-5,8-dione CAS Name: 6-(4-acetylanilino)-7-chloroquinoline-5,8-dione IUPAC Name: 6-(4-acetylanilino)-7-chloroquinoline-5,8-dione Traditional Name: 6-(4-acetylanilino)-7-chloro-quinoline-5,8-quinone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=CC=N3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=CC=N3)Cl

InChI

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