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

Systemtic Name: 1-(4-chlorophenyl)-N-hex-2-ynyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-hex-2-ynyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-hex-2-ynylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-hex-2-ynylmethanimine Traditional Name: (4-chlorobenzylidene)-hex-2-ynyl-amine Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN/c1-2-3-4-5-10-15-11-12-6-8-13(14)9-7-12/h6-9,11H,2-3,10H2,1H3