1-(3-chlorophenyl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(3-chlorophenyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(3-chlorophenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(3-chlorophenyl)-N-prop-2-ynylmethanimine Traditional Name: (3-chlorobenzylidene)-propargyl-amine Formula: C10H8ClN MolecularWeight: 177.63022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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