1-(3-phenyl-2H-azirin-2-yl)ethanone

Systemtic Name: 1-(3-phenyl-2H-azirin-2-yl)ethanone Openeye Name: 1-(3-phenyl-2H-azirin-2-yl)ethanone CAS Name: 1-(3-phenyl-2H-azirin-2-yl)ethanone IUPAC Name: 1-(3-phenyl-2H-azirin-2-yl)ethanone Traditional Name: 1-(3-phenyl-2H-azirin-2-yl)ethanone Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1C(=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H9NO/c1-7(12)9-10(11-9)8-5-3-2-4-6-8/h2-6,9H,1H3