1-(4-chlorophenyl)-N-cyclohexyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-cyclohexyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-cyclohexyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-cyclohexylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-cyclohexylmethanimine Traditional Name: (4-chlorobenzylidene)-cyclohexyl-amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h6-10,13H,1-5H2