1-(2,3-diphenylazirin-1-yl)ethanone

Systemtic Name: 1-(2,3-diphenylazirin-1-yl)ethanone Openeye Name: 1-(2,3-diphenylazirin-1-yl)ethanone CAS Name: 1-(2,3-diphenyl-1-azirinyl)ethanone IUPAC Name: 1-(2,3-diphenylazirin-1-yl)ethanone Traditional Name: 1-(2,3-diphenylazirin-1-yl)ethanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-12(18)17-15(13-8-4-2-5-9-13)16(17)14-10-6-3-7-11-14/h2-11H,1H3