1-(4-chlorophenyl)-N-(oxiran-2-ylmethoxy)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(oxiran-2-ylmethoxy)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(oxiran-2-ylmethoxy)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-oxiranylmethoxy)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(oxiran-2-ylmethoxy)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-glycidoxy-amine Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(O1)CO/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClNO2/c11-9-3-1-8(2-4-9)5-12-14-7-10-6-13-10/h1-5,10H,6-7H2/b12-5+