1-[2-(4-chloranylphenoxy)ethanoyl]aziridine-2-carbonitrile

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]aziridine-2-carbonitrile Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]aziridine-2-carbonitrile CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-aziridinecarbonitrile IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]aziridine-2-carbonitrile Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]ethylenimine-2-carbonitrile Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)COC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1C(N1C(=O)COC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C11H9ClN2O2/c12-8-1-3-10(4-2-8)16-7-11(15)14-6-9(14)5-13/h1-4,9H,6-7H2