(2S,3R)-3-chloranyl-4-(4-chlorophenyl)butan-2-ol

Systemtic Name: (2S,3R)-3-chloranyl-4-(4-chlorophenyl)butan-2-ol Openeye Name: (2S,3R)-3-chloro-4-(4-chlorophenyl)butan-2-ol CAS Name: (2S,3R)-3-chloro-4-(4-chlorophenyl)-2-butanol IUPAC Name: (2S,3R)-3-chloro-4-(4-chlorophenyl)butan-2-ol Traditional Name: (2S,3R)-3-chloro-4-(4-chlorophenyl)butan-2-ol Formula: C10H12Cl2O MolecularWeight: 219.10768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)Cl)O

Isomeric SMILES

C[C@@H]([C@@H](CC1=CC=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C10H12Cl2O/c1-7(13)10(12)6-8-2-4-9(11)5-3-8/h2-5,7,10,13H,6H2,1H3/t7-,10+/m0/s1