1-(2,4-dichlorophenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-methoxy-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-methoxy-ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-methoxyethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-methoxyethanimine Traditional Name: (Z)-1-(2,4-dichlorophenyl)ethylidene-methoxy-amine Formula: C9H9Cl2NO MolecularWeight: 218.07986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C/C(=N/OC)/C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C9H9Cl2NO/c1-6(12-13-2)8-4-3-7(10)5-9(8)11/h3-5H,1-2H3/b12-6-