1-(3-chlorophenyl)-N-methyl-methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-methyl-methanimine Openeye Name: 1-(3-chlorophenyl)-N-methyl-methanimine CAS Name: 1-(3-chlorophenyl)-N-methylmethanimine IUPAC Name: 1-(3-chlorophenyl)-N-methylmethanimine Traditional Name: (3-chlorobenzylidene)-methyl-amine Formula: C8H8ClN MolecularWeight: 153.60882

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CN=CC1=CC(=CC=C1)Cl

InChI

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