[1-(chloromethyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [1-(chloromethyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [1-(chloromethyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: [1-(chloromethyl)-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [1-(chloromethyl)-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: [1-(chloromethyl)-3-phenyl-ethylenimin-2-yl]-phenyl-methanone Formula: C16H14ClNO MolecularWeight: 271.74146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2CCl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2CCl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClNO/c17-11-18-14(12-7-3-1-4-8-12)15(18)16(19)13-9-5-2-6-10-13/h1-10,14-15H,11H2