1-(2-bromophenyl)carbonyl-2,4-dihydrocinnolin-3-one

Systemtic Name: 1-(2-bromophenyl)carbonyl-2,4-dihydrocinnolin-3-one Openeye Name: 1-(2-bromobenzoyl)-2,4-dihydrocinnolin-3-one CAS Name: 1-[(2-bromophenyl)-oxomethyl]-2,4-dihydrocinnolin-3-one IUPAC Name: 1-(2-bromobenzoyl)-2,4-dihydrocinnolin-3-one Traditional Name: 1-(2-bromobenzoyl)-2,4-dihydrocinnolin-3-one Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(NC1=O)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1C2=CC=CC=C2N(NC1=O)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C15H11BrN2O2/c16-12-7-3-2-6-11(12)15(20)18-13-8-4-1-5-10(13)9-14(19)17-18/h1-8H,9H2,(H,17,19)