(1R)-1-[3,5-bis(chloranyl)phenyl]but-3-en-1-ol

Systemtic Name: (1R)-1-[3,5-bis(chloranyl)phenyl]but-3-en-1-ol Openeye Name: (1R)-1-(3,5-dichlorophenyl)but-3-en-1-ol CAS Name: (1R)-1-(3,5-dichlorophenyl)-3-buten-1-ol IUPAC Name: (1R)-1-(3,5-dichlorophenyl)but-3-en-1-ol Traditional Name: (1R)-1-(3,5-dichlorophenyl)but-3-en-1-ol Formula: C10H10Cl2O MolecularWeight: 217.0918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O/c1-2-3-10(13)7-4-8(11)6-9(12)5-7/h2,4-6,10,13H,1,3H2/t10-/m1/s1