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

Systemtic Name: N-[(2-chlorophenyl)methoxy]-1-(oxiran-2-yl)methanimine Openeye Name: N-[(2-chlorophenyl)methoxy]-1-(oxiran-2-yl)methanimine CAS Name: N-[(2-chlorophenyl)methoxy]-1-(2-oxiranyl)methanimine IUPAC Name: N-[(2-chlorophenyl)methoxy]-1-(oxiran-2-yl)methanimine Traditional Name: (E)-(2-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=CC=C2Cl

Isomeric SMILES

C1C(O1)/C=N/OCC2=CC=CC=C2Cl

InChI

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