1-(3-chlorophenyl)-N-oct-2-ynyl-methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-oct-2-ynyl-methanimine Openeye Name: 1-(3-chlorophenyl)-N-oct-2-ynyl-methanimine CAS Name: 1-(3-chlorophenyl)-N-oct-2-ynylmethanimine IUPAC Name: 1-(3-chlorophenyl)-N-oct-2-ynylmethanimine Traditional Name: (3-chlorobenzylidene)-oct-2-ynyl-amine Formula: C15H18ClN MolecularWeight: 247.76312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CCN=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCC#CCN=CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H18ClN/c1-2-3-4-5-6-7-11-17-13-14-9-8-10-15(16)12-14/h8-10,12-13H,2-5,11H2,1H3