[3-[3,4-bis(chloranyl)phenoxy]phenyl]methanol

Systemtic Name: [3-[3,4-bis(chloranyl)phenoxy]phenyl]methanol Openeye Name: [3-(3,4-dichlorophenoxy)phenyl]methanol CAS Name: [3-(3,4-dichlorophenoxy)phenyl]methanol IUPAC Name: [3-(3,4-dichlorophenoxy)phenyl]methanol Traditional Name: [3-(3,4-dichlorophenoxy)phenyl]methanol Formula: C13H10Cl2O2 MolecularWeight: 269.1233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2O2/c14-12-5-4-11(7-13(12)15)17-10-3-1-2-9(6-10)8-16/h1-7,16H,8H2