(4-bromanyl-2-fluoranyl-phenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: (4-bromanyl-2-fluoranyl-phenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: (4-bromo-2-fluoro-phenyl)methyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid (4-bromo-2-fluorophenyl)methyl ester IUPAC Name: (4-bromo-2-fluorophenyl)methyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid (4-bromo-2-fluoro-benzyl) ester Formula: C17H11BrFNO3 MolecularWeight: 376.176543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OCC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OCC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H11BrFNO3/c18-11-6-5-10(13(19)7-11)9-23-17(22)15-8-16(21)12-3-1-2-4-14(12)20-15/h1-8H,9H2,(H,20,21)