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

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]phenol Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]phenol CAS Name: 3-[(2,6-dichlorophenyl)methoxy]phenol IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]phenol Traditional Name: 3-(2,6-dichlorobenzyl)oxyphenol Formula: C13H10Cl2O2 MolecularWeight: 269.1233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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