7-(2-chlorophenyl)-4-oxidanylidene-1H-quinoline-2-carboxylic acid

Systemtic Name: 7-(2-chlorophenyl)-4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: 7-(2-chlorophenyl)-4-oxo-1H-quinoline-2-carboxylic acid CAS Name: 7-(2-chlorophenyl)-4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: 7-(2-chlorophenyl)-4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: 7-(2-chlorophenyl)-4-keto-1H-quinoline-2-carboxylic acid Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C(=O)C=C(N3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C(=O)C=C(N3)C(=O)O)Cl

InChI

InChI=1S/C16H10ClNO3/c17-12-4-2-1-3-10(12)9-5-6-11-13(7-9)18-14(16(20)21)8-15(11)19/h1-8H,(H,18,19)(H,20,21)