3-[4-azanyl-2,6-bis(chloranyl)phenoxy]propan-1-ol

Systemtic Name: 3-[4-azanyl-2,6-bis(chloranyl)phenoxy]propan-1-ol Openeye Name: 3-(4-amino-2,6-dichloro-phenoxy)propan-1-ol CAS Name: 3-(4-amino-2,6-dichlorophenoxy)-1-propanol IUPAC Name: 3-(4-amino-2,6-dichlorophenoxy)propan-1-ol Traditional Name: 3-(4-amino-2,6-dichloro-phenoxy)propan-1-ol Formula: C9H11Cl2NO2 MolecularWeight: 236.09514

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCCCO)Cl)N

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCCCO)Cl)N

InChI

InChI=1S/C9H11Cl2NO2/c10-7-4-6(12)5-8(11)9(7)14-3-1-2-13/h4-5,13H,1-3,12H2