(4-bromophenyl)-(1,2-dimethylcinnolin-3-yl)methanone

Systemtic Name: (4-bromophenyl)-(1,2-dimethylcinnolin-3-yl)methanone Openeye Name: (4-bromophenyl)-(1,2-dimethylcinnolin-3-yl)methanone CAS Name: (4-bromophenyl)-(1,2-dimethyl-3-cinnolinyl)methanone IUPAC Name: (4-bromophenyl)-(1,2-dimethylcinnolin-3-yl)methanone Traditional Name: (4-bromophenyl)-(1,2-dimethylcinnolin-3-yl)methanone Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(N1C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2C=C(N1C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O/c1-19-15-6-4-3-5-13(15)11-16(20(19)2)17(21)12-7-9-14(18)10-8-12/h3-11H,1-2H3