(1R)-2-chloranyl-1-(2,4-dichlorophenyl)ethanol

Systemtic Name: (1R)-2-chloranyl-1-(2,4-dichlorophenyl)ethanol Openeye Name: (1R)-2-chloro-1-(2,4-dichlorophenyl)ethanol CAS Name: (1R)-2-chloro-1-(2,4-dichlorophenyl)ethanol IUPAC Name: (1R)-2-chloro-1-(2,4-dichlorophenyl)ethanol Traditional Name: (1R)-2-chloro-1-(2,4-dichlorophenyl)ethanol Formula: C8H7Cl3O MolecularWeight: 225.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(CCl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)[C@H](CCl)O

InChI

InChI=1S/C8H7Cl3O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,8,12H,4H2/t8-/m0/s1