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

Systemtic Name: 6-[(4-chloranyl-2-ethanoyl-phenyl)amino]quinoline-5,8-dione Openeye Name: 6-(2-acetyl-4-chloro-anilino)quinoline-5,8-dione CAS Name: 6-(2-acetyl-4-chloroanilino)quinoline-5,8-dione IUPAC Name: 6-(2-acetyl-4-chloroanilino)quinoline-5,8-dione Traditional Name: 6-(2-acetyl-4-chloro-anilino)quinoline-5,8-quinone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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