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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-oct-2-ynyl-methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-oct-2-ynyl-methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-oct-2-ynylmethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-oct-2-ynylmethanimine Traditional Name: (2,4-dichlorobenzylidene)-oct-2-ynyl-amine Formula: C15H17Cl2N MolecularWeight: 282.20818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N/c1-2-3-4-5-6-7-10-18-12-13-8-9-14(16)11-15(13)17/h8-9,11-12H,2-5,10H2,1H3