(3-bromophenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: (3-bromophenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: (3-bromophenyl)methyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid (3-bromobenzyl) ester Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO3/c18-12-5-3-4-11(8-12)10-22-17(21)15-9-16(20)13-6-1-2-7-14(13)19-15/h1-9H,10H2,(H,19,20)