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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CCN=CC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCC#CCN=CC1=CC=CC=C1Cl

InChI

InChI=1S/C16H20ClN/c1-2-3-4-5-6-7-10-13-18-14-15-11-8-9-12-16(15)17/h8-9,11-12,14H,2-6,13H2,1H3