1-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethanol

Systemtic Name: 1-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethanol Openeye Name: 1-[3-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol CAS Name: 1-[3-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol IUPAC Name: 1-[3-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol Traditional Name: 1-[3-(2,6-dichlorobenzyl)oxyphenyl]ethanol Formula: C15H14Cl2O2 MolecularWeight: 297.17646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2O2/c1-10(18)11-4-2-5-12(8-11)19-9-13-14(16)6-3-7-15(13)17/h2-8,10,18H,9H2,1H3