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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-methoxy-methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-methoxy-methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-methoxymethanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-methoxymethanimine Traditional Name: (E)-(2,6-dichlorobenzylidene)-methoxy-amine Formula: C8H7Cl2NO MolecularWeight: 204.05328

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CO/N=C/C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C8H7Cl2NO/c1-12-11-5-6-7(9)3-2-4-8(6)10/h2-5H,1H3/b11-5+