2-(3-oxidanylidene-2H-isoquinolin-1-yl)benzoic acid

Systemtic Name: 2-(3-oxidanylidene-2H-isoquinolin-1-yl)benzoic acid Openeye Name: 2-(3-oxo-2H-isoquinolin-1-yl)benzoic acid CAS Name: 2-(3-oxo-2H-isoquinolin-1-yl)benzoic acid IUPAC Name: 2-(3-oxo-2H-isoquinolin-1-yl)benzoic acid Traditional Name: 2-(3-keto-2H-isoquinolin-1-yl)benzoic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=CC=CC3=CC(=O)N2)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=CC=CC3=CC(=O)N2)C(=O)O

InChI

InChI=1S/C16H11NO3/c18-14-9-10-5-1-2-6-11(10)15(17-14)12-7-3-4-8-13(12)16(19)20/h1-9H,(H,17,18)(H,19,20)