(R)-(3,4-dichlorophenyl)-(3-fluorophenyl)methanol

Systemtic Name: (R)-(3,4-dichlorophenyl)-(3-fluorophenyl)methanol Openeye Name: (R)-(3,4-dichlorophenyl)-(3-fluorophenyl)methanol CAS Name: (R)-(3,4-dichlorophenyl)-(3-fluorophenyl)methanol IUPAC Name: (R)-(3,4-dichlorophenyl)-(3-fluorophenyl)methanol Traditional Name: (R)-(3,4-dichlorophenyl)-(3-fluorophenyl)methanol Formula: C13H9Cl2FO MolecularWeight: 271.114363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2FO/c14-11-5-4-9(7-12(11)15)13(17)8-2-1-3-10(16)6-8/h1-7,13,17H/t13-/m1/s1