1-[(4-chlorophenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methoxy]aziridine-2-carbonitrile CAS Name: 1-[(4-chlorophenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 1-(4-chlorobenzyl)oxyethylenimine-2-carbonitrile Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1C(N1OCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C10H9ClN2O/c11-9-3-1-8(2-4-9)7-14-13-6-10(13)5-12/h1-4,10H,6-7H2