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

Systemtic Name: 1-(2-chlorophenyl)-N-cyclohexyl-methanimine Openeye Name: 1-(2-chlorophenyl)-N-cyclohexyl-methanimine CAS Name: 1-(2-chlorophenyl)-N-cyclohexylmethanimine IUPAC Name: 1-(2-chlorophenyl)-N-cyclohexylmethanimine Traditional Name: (2-chlorobenzylidene)-cyclohexyl-amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(CC1)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2