(1R)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol

Systemtic Name: (1R)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol Openeye Name: (1R)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol CAS Name: (1R)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol IUPAC Name: (1R)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol Traditional Name: (1R)-1-[4-(2,4-dichlorobenzyl)oxyphenyl]ethanol Formula: C15H14Cl2O2 MolecularWeight: 297.17646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H14Cl2O2/c1-10(18)11-3-6-14(7-4-11)19-9-12-2-5-13(16)8-15(12)17/h2-8,10,18H,9H2,1H3/t10-/m1/s1