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

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl propanoate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl propanoate CAS Name: propanoic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl propanoate Traditional Name: propionic acid (2-keto-1H-quinolin-3-yl)methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(=O)OCC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H13NO3/c1-2-12(15)17-8-10-7-9-5-3-4-6-11(9)14-13(10)16/h3-7H,2,8H2,1H3,(H,14,16)