2-[(2-chlorophenyl)amino]-7-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-[(2-chlorophenyl)amino]-7-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 2-(2-chloroanilino)-7-oxo-1H-quinoline-3-carboxylic acid CAS Name: 2-(2-chloroanilino)-7-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 2-(2-chloroanilino)-7-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 2-(2-chloroanilino)-7-keto-1H-quinoline-3-carboxylic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C3C=CC(=O)C=C3N2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C3C=CC(=O)C=C3N2)C(=O)O)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-12-3-1-2-4-13(12)18-15-11(16(21)22)7-9-5-6-10(20)8-14(9)19-15/h1-8,18-19H,(H,21,22)