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: C10H5Cl9
- Molecular weight: 444.224
- IUPAC Standard InChI:
- InChI=1S/C10H5Cl9/c11-3-1-2(4(12)5(3)13)9(17)7(15)6(14)8(1,16)10(9,18)19/h1-5H/t1-,2+,3
- IUPAC Standard InChIKey: OCHOKXCPKDPNQU-YFGBXWGWSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C10H5Cl9
- Connectivity: 11-3-1-2(4(12)5(3)13)9(17)7(15)6(14)8(1,16)10(9,18)19
- Hydrogen: 1-5H
- sp3 Stereo: 1-,2+,3