(8-cyano-7-oxidanylidene-1H-quinolin-2-yl)methyl ethanoate

Systemtic Name: (8-cyano-7-oxidanylidene-1H-quinolin-2-yl)methyl ethanoate Openeye Name: (8-cyano-7-oxo-1H-quinolin-2-yl)methyl acetate CAS Name: acetic acid (8-cyano-7-oxo-1H-quinolin-2-yl)methyl ester IUPAC Name: (8-cyano-7-oxo-1H-quinolin-2-yl)methyl acetate Traditional Name: acetic acid (8-cyano-7-keto-1H-quinolin-2-yl)methyl ester Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C2C=CC(=O)C(=C2N1)C#N

Isomeric SMILES

CC(=O)OCC1=CC=C2C=CC(=O)C(=C2N1)C#N

InChI

InChI=1S/C13H10N2O3/c1-8(16)18-7-10-4-2-9-3-5-12(17)11(6-14)13(9)15-10/h2-5,15H,7H2,1H3