1-[(3,4-dichlorophenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(3,4-dichlorophenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 1-[(3,4-dichlorophenyl)methoxy]aziridine-2-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 1-(3,4-dichlorobenzyl)oxyethylenimine-2-carbonitrile Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N2O/c11-9-2-1-7(3-10(9)12)6-15-14-5-8(14)4-13/h1-3,8H,5-6H2