1-(3-phenylquinoxalin-2-yl)ethanone

Systemtic Name: 1-(3-phenylquinoxalin-2-yl)ethanone Openeye Name: 1-(3-phenylquinoxalin-2-yl)ethanone CAS Name: 1-(3-phenyl-2-quinoxalinyl)ethanone IUPAC Name: 1-(3-phenylquinoxalin-2-yl)ethanone Traditional Name: 1-(3-phenylquinoxalin-2-yl)ethanone Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O/c1-11(19)15-16(12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)17-15/h2-10H,1H3