[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methanol

Systemtic Name: [3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methanol Openeye Name: [3-[(2,6-dichlorophenyl)methoxy]phenyl]methanol CAS Name: [3-[(2,6-dichlorophenyl)methoxy]phenyl]methanol IUPAC Name: [3-[(2,6-dichlorophenyl)methoxy]phenyl]methanol Traditional Name: [3-(2,6-dichlorobenzyl)oxyphenyl]methanol Formula: C14H12Cl2O2 MolecularWeight: 283.14988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)CO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)CO

InChI

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