(R)-(3-chloranyl-4-fluoranyl-phenyl)-(3-chlorophenyl)methanol

Systemtic Name: (R)-(3-chloranyl-4-fluoranyl-phenyl)-(3-chlorophenyl)methanol Openeye Name: (R)-(3-chloro-4-fluoro-phenyl)-(3-chlorophenyl)methanol CAS Name: (R)-(3-chloro-4-fluorophenyl)-(3-chlorophenyl)methanol IUPAC Name: (R)-(3-chloro-4-fluorophenyl)-(3-chlorophenyl)methanol Traditional Name: (R)-(3-chloro-4-fluoro-phenyl)-(3-chlorophenyl)methanol Formula: C13H9Cl2FO MolecularWeight: 271.114363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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