1-(4-chlorophenyl)-N-oct-2-ynyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-oct-2-ynyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-oct-2-ynyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-oct-2-ynylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-oct-2-ynylmethanimine Traditional Name: (4-chlorobenzylidene)-oct-2-ynyl-amine Formula: C15H18ClN MolecularWeight: 247.76312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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