ethyl 2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: ethyl 2-(2-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(2-oxo-1H-quinolin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-1H-quinolin-3-yl)acetic acid ethyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCOC(=O)CC1=CC2=CC=CC=C2NC1=O

InChI

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