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

Systemtic Name: 1-(4-chlorophenyl)-N-non-2-ynyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-non-2-ynyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-non-2-ynylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-non-2-ynylmethanimine Traditional Name: (4-chlorobenzylidene)-non-2-ynyl-amine Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN/c1-2-3-4-5-6-7-8-13-18-14-15-9-11-16(17)12-10-15/h9-12,14H,2-6,13H2,1H3