Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C8H5Cl3O3·C8H6Cl2O3
- Molecular weight: 476.520
- IUPAC Standard InChI:
- InChI=1S/C8H5Cl3O3.C8H6Cl2O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-2H,3H2,(H,12,13);1-3H,4H2,(H,11,12)
- IUPAC Standard InChIKey: WWPVVPNDJBRXMS-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H5Cl3O3.C8H6Cl2O3
- Connectivity: 9-4-1-6(11)7(2-5(4)10)14-3-8(12)13;9-5-1-2-7(6(10)3-5)13-4-8(11)12
- Hydrogen: 1-2H,3H2,(H,12,13);1-3H,4H2,(H,11,12)