1-(aziridin-1-yl)-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-(aziridin-1-yl)-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-(aziridin-1-yl)-2-(4-chlorophenoxy)ethanone CAS Name: 1-(1-aziridinyl)-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-(aziridin-1-yl)-2-(4-chlorophenoxy)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-ethylenimino-ethanone Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN1C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClNO2/c11-8-1-3-9(4-2-8)14-7-10(13)12-5-6-12/h1-4H,5-7H2