[3-(4-chlorophenyl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-chlorophenyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [3-(4-chlorophenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO/c16-12-8-6-10(7-9-12)13-14(17-13)15(18)11-4-2-1-3-5-11/h1-9,13-14,17H