2-[(4-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
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![2-[(4-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7d2e3aa8bb0f401f9f5759b4e52c56eb.png "2-[(4-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione")
2-[(4-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
structure -
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CAS No:
7588-32-1
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Formula:
C15H14ClNO3
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Chemical Name:
2-[(4-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
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Synonyms:
7588-32-1;BRN 4734494;DTXSID80997262;exo,cis-N-(4-Chlorobenzyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorobenzyl)-, exo-(Z)-;2-[(4-Chlorophenyl)methyl]hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
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CAS No:
2-[(4-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione Basic Attributes
291.73 g/mol
291.0662210 g/mol
Computed Properties
Molecular Weight:291.73
XLogP3:1.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:291.0662210
Monoisotopic Mass:291.0662210
Topological Polar Surface Area:46.6
Heavy Atom Count:20
Complexity:418
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- triethylamine
- ımerys
- ipa structure
- difenidol
- h2cro4
- dichlorine heptoxide
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