(5-bromanyl-2-methoxy-phenyl)methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (5-bromo-2-methoxy-benzyl) ester Formula: C18H15BrFNO4 MolecularWeight: 408.218403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)COC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)COC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H15BrFNO4/c1-24-16-5-2-11(19)6-10(16)9-25-18(23)14-8-17(22)21-15-7-12(20)3-4-13(14)15/h2-7,14H,8-9H2,1H3,(H,21,22)