(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Basic information
- CAS
102407-97-6- Standard SMILES
CC1(C)C(C=C(Cl)Cl)C1C(=O)OCN1C(=O)C2=C(CCCC2)C1=O- InChIKey
ZIIQLWFNWGENGL-UHFFFAOYSA-N- Molecular formula
- C17H19Cl2NO4
- Average molar mass
- 372.2 g/mol
- Monoisotopic mass
- 371.0691135
Names & identifiers
- Preferred name
- (1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
- IUPAC
- (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Names & synonyms
102407-97-6NAK 1963DTXSID60907480(1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl 3-(2,2-dichloroethen-1-yl)-2,2-dimethylcyclopropane-1-carboxylate(1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylateCyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
Database identifiers
- CAS
102407-97-6- PubChem CID
- 190372
- DTXSID
DTXSID60907480
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 648
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Compound notes
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