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

Systemtic Name: (6-chloranyl-3-methyl-2-oxidanylidene-1H-quinolin-4-yl)methyl ethanoate Openeye Name: (6-chloro-3-methyl-2-oxo-1H-quinolin-4-yl)methyl acetate CAS Name: acetic acid (6-chloro-3-methyl-2-oxo-1H-quinolin-4-yl)methyl ester IUPAC Name: (6-chloro-3-methyl-2-oxo-1H-quinolin-4-yl)methyl acetate Traditional Name: acetic acid (6-chloro-2-keto-3-methyl-1H-quinolin-4-yl)methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)COC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)COC(=O)C

InChI

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