methyl 2-(5-chloranyl-8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(5-chloranyl-8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(5-chloro-8-methoxy-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(5-chloro-8-methoxy-4-oxo-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-chloro-8-methoxy-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(5-chloro-4-keto-8-methoxy-1H-quinolin-2-yl)acetic acid methyl ester Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C13H12ClNO4/c1-18-10-4-3-8(14)12-9(16)5-7(15-13(10)12)6-11(17)19-2/h3-5H,6H2,1-2H3,(H,15,16)