4-[2,4,5-tris(chloranyl)phenoxy]butan-1-amine

Systemtic Name: 4-[2,4,5-tris(chloranyl)phenoxy]butan-1-amine Openeye Name: 4-(2,4,5-trichlorophenoxy)butan-1-amine CAS Name: 4-(2,4,5-trichlorophenoxy)-1-butanamine IUPAC Name: 4-(2,4,5-trichlorophenoxy)butan-1-amine Traditional Name: 4-(2,4,5-trichlorophenoxy)butylamine Formula: C10H12Cl3NO MolecularWeight: 268.56738

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCCN

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCCN

InChI

InChI=1S/C10H12Cl3NO/c11-7-5-9(13)10(6-8(7)12)15-4-2-1-3-14/h5-6H,1-4,14H2