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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C2=CC(=O)C3=CC=CC=C3N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C2=CC(=O)C3=CC=CC=C3N2)Br

InChI

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