(phenylmethyl) 6-bromanyl-4-oxidanylidene-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 6-bromanyl-4-oxidanylidene-quinoline-1-carboxylate Openeye Name: benzyl 6-bromo-4-oxo-quinoline-1-carboxylate CAS Name: 6-bromo-4-oxo-1-quinolinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-bromo-4-oxoquinoline-1-carboxylate Traditional Name: 6-bromo-4-keto-quinoline-1-carboxylic acid benzyl ester Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C=CC(=O)C3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C=CC(=O)C3=C2C=CC(=C3)Br

InChI

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