(1S)-5,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S)-5,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-5,7-dichlorotetralin-1-ol CAS Name: (1S)-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-5,7-dichlorotetralin-1-ol Formula: C10H10Cl2O MolecularWeight: 217.0918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC(=CC(=C2C1)Cl)Cl)O

Isomeric SMILES

C1C[C@@H](C2=CC(=CC(=C2C1)Cl)Cl)O

InChI

InChI=1S/C10H10Cl2O/c11-6-4-8-7(9(12)5-6)2-1-3-10(8)13/h4-5,10,13H,1-3H2/t10-/m0/s1