6-[2,4-bis(chloranyl)phenoxy]hex-1-yn-3-amine

Systemtic Name: 6-[2,4-bis(chloranyl)phenoxy]hex-1-yn-3-amine Openeye Name: 6-(2,4-dichlorophenoxy)hex-1-yn-3-amine CAS Name: 6-(2,4-dichlorophenoxy)-1-hexyn-3-amine IUPAC Name: 6-(2,4-dichlorophenoxy)hex-1-yn-3-amine Traditional Name: 1-[3-(2,4-dichlorophenoxy)propyl]prop-2-ynylamine Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CCCOC1=C(C=C(C=C1)Cl)Cl)N

Isomeric SMILES

C#CC(CCCOC1=C(C=C(C=C1)Cl)Cl)N

InChI

InChI=1S/C12H13Cl2NO/c1-2-10(15)4-3-7-16-12-6-5-9(13)8-11(12)14/h1,5-6,8,10H,3-4,7,15H2