1-(2,4-dichlorophenyl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-prop-2-ynylmethanimine Traditional Name: (2,4-dichlorobenzylidene)-propargyl-amine Formula: C10H7Cl2N MolecularWeight: 212.07528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N/c1-2-5-13-7-8-3-4-9(11)6-10(8)12/h1,3-4,6-7H,5H2