1,2,3,4,5,7,7-Heptachloro-2-norbornene, exo-
Basic information
- CAS
64577-09-9- Standard SMILES
ClC1=C(Cl)[C@]2(Cl)[C@@H](Cl)C[C@@]1(Cl)C2(Cl)Cl- InChIKey
FCMVPUGRXPEIQX-QOCXUPEVSA-N- Molecular formula
- C7H3Cl7
- Average molar mass
- 335.3 g/mol
- Monoisotopic mass
- 331.805444
Names & identifiers
- Preferred name
- 1,2,3,4,5,7,7-Heptachloro-2-norbornene, exo-
- IUPAC
- (1S,4R,5S)-1,2,3,4,5,7,7-heptachlorobicyclo[2.2.1]hept-2-ene
Names & synonyms
81Z8X94N5IUNII-81Z8X94N5I1,2,3,4,5,7,7-Heptachloro-2-norbornene, exo-Bicyclo(2.2.1)hept-2-ene, 1,2,3,4,5,7,7-heptachloro-, exo-64577-09-9RefChem:196664exo-1,2,3,4,5,7,7-heptachloro-2-norborneneQ27269281
Database identifiers
- CAS
64577-09-9- PubChem CID
- 98100970
- UNII
- 81Z8X94N5I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 335
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Related reactions
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Compound notes
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