methyl 2-(6-chloranyl-8-methyl-4-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(6-chloranyl-8-methyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(6-chloro-8-methyl-4-oxo-1-quinolyl)acetate CAS Name: 2-(6-chloro-8-methyl-4-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-8-methyl-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(6-chloro-4-keto-8-methyl-1-quinolyl)acetic acid methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C=CN2CC(=O)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C=CN2CC(=O)OC

InChI

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