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

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propan-1-ol Openeye Name: 3-[4-(2,4-dichlorophenoxy)phenoxy]propan-1-ol CAS Name: 3-[4-(2,4-dichlorophenoxy)phenoxy]-1-propanol IUPAC Name: 3-[4-(2,4-dichlorophenoxy)phenoxy]propan-1-ol Traditional Name: 3-[4-(2,4-dichlorophenoxy)phenoxy]propan-1-ol Formula: C15H14Cl2O3 MolecularWeight: 313.17586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCO)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCO)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2O3/c16-11-2-7-15(14(17)10-11)20-13-5-3-12(4-6-13)19-9-1-8-18/h2-7,10,18H,1,8-9H2