(R)-(2-chlorophenyl)-(4-methylphenyl)methanol

Systemtic Name: (R)-(2-chlorophenyl)-(4-methylphenyl)methanol Openeye Name: (R)-(2-chlorophenyl)-(p-tolyl)methanol CAS Name: (R)-(2-chlorophenyl)-(4-methylphenyl)methanol IUPAC Name: (R)-(2-chlorophenyl)-(4-methylphenyl)methanol Traditional Name: (R)-(2-chlorophenyl)-(p-tolyl)methanol Formula: C14H13ClO MolecularWeight: 232.70542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C14H13ClO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h2-9,14,16H,1H3/t14-/m1/s1