(2R)-1-chloranyl-3-[(4-methylphenyl)methoxy]propan-2-ol

Systemtic Name: (2R)-1-chloranyl-3-[(4-methylphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-chloro-3-(p-tolylmethoxy)propan-2-ol CAS Name: (2R)-1-chloro-3-[(4-methylphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-chloro-3-[(4-methylphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-chloro-3-(4-methylbenzyl)oxy-propan-2-ol Formula: C11H15ClO2 MolecularWeight: 214.6886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(CCl)O

Isomeric SMILES

CC1=CC=C(C=C1)COC[C@H](CCl)O

InChI

InChI=1S/C11H15ClO2/c1-9-2-4-10(5-3-9)7-14-8-11(13)6-12/h2-5,11,13H,6-8H2,1H3/t11-/m0/s1