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

Systemtic Name: 1-(4-chlorophenyl)-N-phenethyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-phenethyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-phenethylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-phenethylmethanimine Traditional Name: (4-chlorobenzylidene)-phenethyl-amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN/c16-15-8-6-14(7-9-15)12-17-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2