1-[2,6-bis(chloranyl)-4-methoxy-phenyl]-N-methyl-methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)-4-methoxy-phenyl]-N-methyl-methanimine Openeye Name: 1-(2,6-dichloro-4-methoxy-phenyl)-N-methyl-methanimine CAS Name: 1-(2,6-dichloro-4-methoxyphenyl)-N-methylmethanimine IUPAC Name: 1-(2,6-dichloro-4-methoxyphenyl)-N-methylmethanimine Traditional Name: (2,6-dichloro-4-methoxy-benzylidene)-methyl-amine Formula: C9H9Cl2NO MolecularWeight: 218.07986

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C(C=C(C=C1Cl)OC)Cl

Isomeric SMILES

CN=CC1=C(C=C(C=C1Cl)OC)Cl

InChI

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