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

Systemtic Name: (7-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl ethanoate Openeye Name: (7-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl acetate CAS Name: acetic acid (7-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (7-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl acetate Traditional Name: acetic acid (7-chloro-4-keto-2-methyl-1H-quinolin-3-yl)methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=C(C=C2)Cl)COC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=C(C=C2)Cl)COC(=O)C

InChI

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