N-(1-chloranyl-2,2-dimethoxy-ethyl)-1-(3-chlorophenyl)methanimine

Systemtic Name: N-(1-chloranyl-2,2-dimethoxy-ethyl)-1-(3-chlorophenyl)methanimine Openeye Name: N-(1-chloro-2,2-dimethoxy-ethyl)-1-(3-chlorophenyl)methanimine CAS Name: N-(1-chloro-2,2-dimethoxyethyl)-1-(3-chlorophenyl)methanimine IUPAC Name: N-(1-chloro-2,2-dimethoxyethyl)-1-(3-chlorophenyl)methanimine Traditional Name: (E)-(3-chlorobenzylidene)-(1-chloro-2,2-dimethoxy-ethyl)amine Formula: C11H13Cl2NO2 MolecularWeight: 262.13242

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(N=CC1=CC(=CC=C1)Cl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2NO2/c1-15-11(16-2)10(13)14-7-8-4-3-5-9(12)6-8/h3-7,10-11H,1-2H3/b14-7+