Formula | C12H11ClO2 |
Molecular Weight | 222.6707 |
CAS Number | 119386-12-8; |
SMILES | O[C@@H]1C(=CC=C[C@@H]1O)c1ccc(cc1)Cl |
InChi Key | AUTJOUWLKSMLFP-NWDGAFQWSA-N |
InChi | InChI=1S/C12H11ClO2/c13-9-6-4-8(5-7-9)10-2-1-3-11(14)12(10)15/h1-7,11-12,14-15H/t11-,12+/m0/s1 |
IUPAC Name | (1S,2R)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol; |
Synonyms (From NIH Cactus) | cis-2,3-dihydroxy-1[4-chlorophenyl]-cyclohexa-4,6-diene (1S,2R)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol 119386-12-8 C06585 cis-2,3-Dihydro-2,3-dihydroxy-4'-chlorobiphenyl CHEBI:28974 |