(1R,2R)-2-chloranyl-1,2-bis(4-chlorophenyl)ethanol

Systemtic Name: (1R,2R)-2-chloranyl-1,2-bis(4-chlorophenyl)ethanol Openeye Name: (1R,2R)-2-chloro-1,2-bis(4-chlorophenyl)ethanol CAS Name: (1R,2R)-2-chloro-1,2-bis(4-chlorophenyl)ethanol IUPAC Name: (1R,2R)-2-chloro-1,2-bis(4-chlorophenyl)ethanol Traditional Name: (1R,2R)-2-chloro-1,2-bis(4-chlorophenyl)ethanol Formula: C14H11Cl3O MolecularWeight: 301.59554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl3O/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14,18H/t13-,14-/m1/s1