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

Systemtic Name: 1-(2-azanylphenoxy)-3-[3,4-bis(chloranyl)phenoxy]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(3,4-dichlorophenoxy)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(3,4-dichlorophenoxy)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(3,4-dichlorophenoxy)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(3,4-dichlorophenoxy)propan-2-ol Formula: C15H15Cl2NO3 MolecularWeight: 328.1905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(COC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(COC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H15Cl2NO3/c16-12-6-5-11(7-13(12)17)20-8-10(19)9-21-15-4-2-1-3-14(15)18/h1-7,10,19H,8-9,18H2