(2-aminophenyl)-[3-(2-methylphenyl)oxiran-2-yl]methanone

Systemtic Name: (2-aminophenyl)-[3-(2-methylphenyl)oxiran-2-yl]methanone Openeye Name: (2-aminophenyl)-[3-(o-tolyl)oxiran-2-yl]methanone CAS Name: (2-aminophenyl)-[3-(2-methylphenyl)-2-oxiranyl]methanone IUPAC Name: (2-aminophenyl)-[3-(2-methylphenyl)oxiran-2-yl]methanone Traditional Name: (2-aminophenyl)-[3-(o-tolyl)oxiran-2-yl]methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(O2)C(=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=CC=C1C2C(O2)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H15NO2/c1-10-6-2-3-7-11(10)15-16(19-15)14(18)12-8-4-5-9-13(12)17/h2-9,15-16H,17H2,1H3