2-(1,2-benzodiazepin-1-yl)-1-(2-methylphenyl)ethanone

Systemtic Name: 2-(1,2-benzodiazepin-1-yl)-1-(2-methylphenyl)ethanone Openeye Name: 2-(1,2-benzodiazepin-1-yl)-1-(o-tolyl)ethanone CAS Name: 2-(1,2-benzodiazepin-1-yl)-1-(2-methylphenyl)ethanone IUPAC Name: 2-(1,2-benzodiazepin-1-yl)-1-(2-methylphenyl)ethanone Traditional Name: 2-(1,2-benzodiazepin-1-yl)-1-(o-tolyl)ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C=CC=N2

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C=CC=N2

InChI

InChI=1S/C18H16N2O/c1-14-7-2-4-10-16(14)18(21)13-20-17-11-5-3-8-15(17)9-6-12-19-20/h2-12H,13H2,1H3