[3-[(3,4-dichlorophenyl)methoxy]phenyl]methanol

Systemtic Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]methanol Openeye Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]methanol CAS Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]methanol IUPAC Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]methanol Traditional Name: [3-(3,4-dichlorobenzyl)oxyphenyl]methanol Formula: C14H12Cl2O2 MolecularWeight: 283.14988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CO

InChI

InChI=1S/C14H12Cl2O2/c15-13-5-4-11(7-14(13)16)9-18-12-3-1-2-10(6-12)8-17/h1-7,17H,8-9H2