(1R)-3-chloranyl-1-(3,4-dichlorophenyl)propan-1-ol

Systemtic Name: (1R)-3-chloranyl-1-(3,4-dichlorophenyl)propan-1-ol Openeye Name: (1R)-3-chloro-1-(3,4-dichlorophenyl)propan-1-ol CAS Name: (1R)-3-chloro-1-(3,4-dichlorophenyl)-1-propanol IUPAC Name: (1R)-3-chloro-1-(3,4-dichlorophenyl)propan-1-ol Traditional Name: (1R)-3-chloro-1-(3,4-dichlorophenyl)propan-1-ol Formula: C9H9Cl3O MolecularWeight: 239.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl3O/c10-4-3-9(13)6-1-2-7(11)8(12)5-6/h1-2,5,9,13H,3-4H2/t9-/m1/s1