N-[(4-chlorophenyl)methoxy]-1-(oxiran-2-yl)methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(oxiran-2-yl)methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(oxiran-2-yl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-(2-oxiranyl)methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(oxiran-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-(oxiran-2-ylmethylene)amine Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C=NOCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(O1)/C=N/OCC2=CC=C(C=C2)Cl

InChI

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