1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]quinolin-2-one

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]quinolin-2-one Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]quinolin-2-one CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-2-quinolinone IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]quinolin-2-one Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]carbostyril Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO2/c18-14-8-5-13(6-9-14)16(20)11-19-15-4-2-1-3-12(15)7-10-17(19)21/h1-10H,11H2