1-(4-bromophenyl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(4-bromophenyl)-2-(2-quinolyl)ethanone Formula: C17H12BrNO MolecularWeight: 326.18728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO/c18-14-8-5-13(6-9-14)17(20)11-15-10-7-12-3-1-2-4-16(12)19-15/h1-10H,11H2