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

Systemtic Name: 1-(4-chlorophenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-ynylmethanimine Traditional Name: (4-chlorobenzylidene)-propargyl-amine Formula: C10H8ClN MolecularWeight: 177.63022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h1,3-6,8H,7H2