1-[4-[3,5-bis(chloranyl)phenoxy]phenoxy]propan-2-ol

Systemtic Name: 1-[4-[3,5-bis(chloranyl)phenoxy]phenoxy]propan-2-ol Openeye Name: 1-[4-(3,5-dichlorophenoxy)phenoxy]propan-2-ol CAS Name: 1-[4-(3,5-dichlorophenoxy)phenoxy]-2-propanol IUPAC Name: 1-[4-(3,5-dichlorophenoxy)phenoxy]propan-2-ol Traditional Name: 1-[4-(3,5-dichlorophenoxy)phenoxy]propan-2-ol Formula: C15H14Cl2O3 MolecularWeight: 313.17586

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC(=CC(=C2)Cl)Cl)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=CC(=CC(=C2)Cl)Cl)O

InChI

InChI=1S/C15H14Cl2O3/c1-10(18)9-19-13-2-4-14(5-3-13)20-15-7-11(16)6-12(17)8-15/h2-8,10,18H,9H2,1H3