(2-oxidanylidene-1H-quinolin-3-yl)methyl benzoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl benzoate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl benzoate CAS Name: benzoic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl benzoate Traditional Name: benzoic acid (2-keto-1H-quinolin-3-yl)methyl ester Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H13NO3/c19-16-14(10-13-8-4-5-9-15(13)18-16)11-21-17(20)12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19)