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

Systemtic Name: (6-chloranyl-1-ethanoyl-3-methyl-2-oxidanylidene-quinolin-4-yl)methyl ethanoate Openeye Name: (1-acetyl-6-chloro-3-methyl-2-oxo-4-quinolyl)methyl acetate CAS Name: acetic acid (1-acetyl-6-chloro-3-methyl-2-oxo-4-quinolinyl)methyl ester IUPAC Name: (1-acetyl-6-chloro-3-methyl-2-oxoquinolin-4-yl)methyl acetate Traditional Name: acetic acid (1-acetyl-6-chloro-2-keto-3-methyl-4-quinolyl)methyl ester Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)N(C1=O)C(=O)C)COC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)N(C1=O)C(=O)C)COC(=O)C

InChI

InChI=1S/C15H14ClNO4/c1-8-13(7-21-10(3)19)12-6-11(16)4-5-14(12)17(9(2)18)15(8)20/h4-6H,7H2,1-3H3