4-[2,3-bis(chloranyl)phenoxy]butan-1-amine

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]butan-1-amine Openeye Name: 4-(2,3-dichlorophenoxy)butan-1-amine CAS Name: 4-(2,3-dichlorophenoxy)-1-butanamine IUPAC Name: 4-(2,3-dichlorophenoxy)butan-1-amine Traditional Name: 4-(2,3-dichlorophenoxy)butylamine Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Cl2NO/c11-8-4-3-5-9(10(8)12)14-7-2-1-6-13/h3-5H,1-2,6-7,13H2