(1S)-2-chloranyl-1-(4-chlorophenyl)ethanol

Systemtic Name: (1S)-2-chloranyl-1-(4-chlorophenyl)ethanol Openeye Name: (1S)-2-chloro-1-(4-chlorophenyl)ethanol CAS Name: (1S)-2-chloro-1-(4-chlorophenyl)ethanol IUPAC Name: (1S)-2-chloro-1-(4-chlorophenyl)ethanol Traditional Name: (1S)-2-chloro-1-(4-chlorophenyl)ethanol Formula: C8H8Cl2O MolecularWeight: 191.05452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2/t8-/m1/s1