1-[2-(2-bromophenyl)ethanoyl]-2,4-dihydrocinnolin-3-one

Systemtic Name: 1-[2-(2-bromophenyl)ethanoyl]-2,4-dihydrocinnolin-3-one Openeye Name: 1-[2-(2-bromophenyl)acetyl]-2,4-dihydrocinnolin-3-one CAS Name: 1-[2-(2-bromophenyl)-1-oxoethyl]-2,4-dihydrocinnolin-3-one IUPAC Name: 1-[2-(2-bromophenyl)acetyl]-2,4-dihydrocinnolin-3-one Traditional Name: 1-[2-(2-bromophenyl)acetyl]-2,4-dihydrocinnolin-3-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(NC1=O)C(=O)CC3=CC=CC=C3Br

Isomeric SMILES

C1C2=CC=CC=C2N(NC1=O)C(=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C16H13BrN2O2/c17-13-7-3-1-5-11(13)10-16(21)19-14-8-4-2-6-12(14)9-15(20)18-19/h1-8H,9-10H2,(H,18,20)