3-[1-[(4-chlorophenyl)methyl]aziridin-2-yl]-2-phenyl-propanenitrile

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]aziridin-2-yl]-2-phenyl-propanenitrile Openeye Name: 3-[1-[(4-chlorophenyl)methyl]aziridin-2-yl]-2-phenyl-propanenitrile CAS Name: 3-[1-[(4-chlorophenyl)methyl]-2-aziridinyl]-2-phenylpropanenitrile IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]aziridin-2-yl]-2-phenylpropanenitrile Traditional Name: 3-[1-(4-chlorobenzyl)ethylenimin-2-yl]-2-phenyl-propionitrile Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=C(C=C2)Cl)CC(C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(N1CC2=CC=C(C=C2)Cl)CC(C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2/c19-17-8-6-14(7-9-17)12-21-13-18(21)10-16(11-20)15-4-2-1-3-5-15/h1-9,16,18H,10,12-13H2