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

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-2-pyridone Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrNO2/c14-11-6-4-10(5-7-11)12(16)9-15-8-2-1-3-13(15)17/h1-8H,9H2