(R)-(3-chlorophenyl)-phenyl-methanol

Systemtic Name: (R)-(3-chlorophenyl)-phenyl-methanol Openeye Name: (R)-(3-chlorophenyl)-phenyl-methanol CAS Name: (R)-(3-chlorophenyl)-phenylmethanol IUPAC Name: (R)-(3-chlorophenyl)-phenylmethanol Traditional Name: (R)-(3-chlorophenyl)-phenyl-methanol Formula: C13H11ClO MolecularWeight: 218.67884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13,15H/t13-/m1/s1