1-[(2-chlorophenyl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(2-chlorophenyl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(2-chlorophenyl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(2-chlorophenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(2-chlorophenyl)methyl]aziridine-2-carbonitrile Traditional Name: 1-(2-chlorobenzyl)ethylenimine-2-carbonitrile Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2/c11-10-4-2-1-3-8(10)6-13-7-9(13)5-12/h1-4,9H,6-7H2