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

Systemtic Name: 1-(4-chlorophenyl)-N-pent-2-ynyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-pent-2-ynyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-pent-2-ynylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-pent-2-ynylmethanimine Traditional Name: (4-chlorobenzylidene)-pent-2-ynyl-amine Formula: C12H12ClN MolecularWeight: 205.68338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN/c1-2-3-4-9-14-10-11-5-7-12(13)8-6-11/h5-8,10H,2,9H2,1H3