3-(7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)benzoic acid

Systemtic Name: 3-(7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)benzoic acid Openeye Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)benzoic acid CAS Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)benzoic acid IUPAC Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)benzoic acid Traditional Name: 3-(7-chloro-2-keto-1H-quinolin-3-yl)benzoic acid Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=CC3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=CC3=C(C=C(C=C3)Cl)NC2=O

InChI

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