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

Systemtic Name: methyl 2-(6-bromanyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(6-bromo-2-methyl-4-oxo-1-quinolyl)acetate CAS Name: 2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(6-bromo-4-keto-2-methyl-1-quinolyl)acetic acid methyl ester Formula: C13H12BrNO3 MolecularWeight: 310.14328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)OC)C=CC(=C2)Br

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)OC)C=CC(=C2)Br

InChI

InChI=1S/C13H12BrNO3/c1-8-5-12(16)10-6-9(14)3-4-11(10)15(8)7-13(17)18-2/h3-6H,7H2,1-2H3