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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

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