(1R)-3-[3,4-bis(chloranyl)phenoxy]-1-cyclopropyl-propan-1-ol

Systemtic Name: (1R)-3-[3,4-bis(chloranyl)phenoxy]-1-cyclopropyl-propan-1-ol Openeye Name: (1R)-1-cyclopropyl-3-(3,4-dichlorophenoxy)propan-1-ol CAS Name: (1R)-1-cyclopropyl-3-(3,4-dichlorophenoxy)-1-propanol IUPAC Name: (1R)-1-cyclopropyl-3-(3,4-dichlorophenoxy)propan-1-ol Traditional Name: (1R)-1-cyclopropyl-3-(3,4-dichlorophenoxy)propan-1-ol Formula: C12H14Cl2O2 MolecularWeight: 261.14436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CCOC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1CC1[C@@H](CCOC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C12H14Cl2O2/c13-10-4-3-9(7-11(10)14)16-6-5-12(15)8-1-2-8/h3-4,7-8,12,15H,1-2,5-6H2/t12-/m1/s1