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

Systemtic Name: (R)-(4-chlorophenyl)-(3,4-dichlorophenyl)methanol Openeye Name: (R)-(4-chlorophenyl)-(3,4-dichlorophenyl)methanol CAS Name: (R)-(4-chlorophenyl)-(3,4-dichlorophenyl)methanol IUPAC Name: (R)-(4-chlorophenyl)-(3,4-dichlorophenyl)methanol Traditional Name: (R)-(4-chlorophenyl)-(3,4-dichlorophenyl)methanol Formula: C13H9Cl3O MolecularWeight: 287.56896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3O/c14-10-4-1-8(2-5-10)13(17)9-3-6-11(15)12(16)7-9/h1-7,13,17H/t13-/m1/s1