phenyl-(2-phenylaziridin-1-yl)methanone

Systemtic Name: phenyl-(2-phenylaziridin-1-yl)methanone Openeye Name: phenyl-(2-phenylaziridin-1-yl)methanone CAS Name: phenyl-(2-phenyl-1-aziridinyl)methanone IUPAC Name: phenyl-(2-phenylaziridin-1-yl)methanone Traditional Name: phenyl-(2-phenylethylenimin-1-yl)methanone Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c17-15(13-9-5-2-6-10-13)16-11-14(16)12-7-3-1-4-8-12/h1-10,14H,11H2