ethyl 2-(4-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)ethanoate

Systemtic Name: ethyl 2-(4-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: ethyl 2-(4-chloro-2-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1H-quinolin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-2-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1H-quinolin-3-yl)acetic acid ethyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2NC1=O)Cl

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2NC1=O)Cl

InChI

InChI=1S/C13H12ClNO3/c1-2-18-11(16)7-9-12(14)8-5-3-4-6-10(8)15-13(9)17/h3-6H,2,7H2,1H3,(H,15,17)