1-(2-chlorophenyl)-N-methyl-methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-methyl-methanimine Openeye Name: 1-(2-chlorophenyl)-N-methyl-methanimine CAS Name: 1-(2-chlorophenyl)-N-methylmethanimine IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanimine Traditional Name: (2-chlorobenzylidene)-methyl-amine Formula: C8H8ClN MolecularWeight: 153.60882

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC=CC=C1Cl

Isomeric SMILES

CN=CC1=CC=CC=C1Cl

InChI

InChI=1S/C8H8ClN/c1-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3