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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(CN)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(CN)O)Cl)Cl

InChI

InChI=1S/C9H11Cl2NO2/c10-8-2-1-7(3-9(8)11)14-5-6(13)4-12/h1-3,6,13H,4-5,12H2