methyl 2-(6-chloranyl-8-methoxy-5-methyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(6-chloranyl-8-methoxy-5-methyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(6-chloro-8-methoxy-5-methyl-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(6-chloro-8-methoxy-5-methyl-4-oxo-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-8-methoxy-5-methyl-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(6-chloro-4-keto-8-methoxy-5-methyl-1H-quinolin-2-yl)acetic acid methyl ester Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)C=C(N2)CC(=O)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)C=C(N2)CC(=O)OC)OC)Cl

InChI

InChI=1S/C14H14ClNO4/c1-7-9(15)6-11(19-2)14-13(7)10(17)4-8(16-14)5-12(18)20-3/h4,6H,5H2,1-3H3,(H,16,17)