2-[1-[(2-chlorophenyl)methyl]aziridin-2-yl]ethanenitrile

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]aziridin-2-yl]ethanenitrile Openeye Name: 2-[1-[(2-chlorophenyl)methyl]aziridin-2-yl]acetonitrile CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2-aziridinyl]acetonitrile IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]aziridin-2-yl]acetonitrile Traditional Name: 2-[1-(2-chlorobenzyl)ethylenimin-2-yl]acetonitrile Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC=C2Cl)CC#N

Isomeric SMILES

C1C(N1CC2=CC=CC=C2Cl)CC#N

InChI

InChI=1S/C11H11ClN2/c12-11-4-2-1-3-9(11)7-14-8-10(14)5-6-13/h1-4,10H,5,7-8H2