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1-(3-CHLOROBENZYL)-3-([(2,2-DICHLOROACETYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
1-(3-CHLOROBENZYL)-3-([(2,2-DICHLOROACETYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![1-(3-CHLOROBENZYL)-3-([(2,2-DICHLOROACETYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/00965eae976f4fc88246802a524438b2.png "1-(3-CHLOROBENZYL)-3-([(2,2-DICHLOROACETYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE")
1-(3-CHLOROBENZYL)-3-([(2,2-DICHLOROACETYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303998-07-4
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Formula:
C17H11Cl3N2O3
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Chemical Name:
1-(3-CHLOROBENZYL)-3-([(2,2-DICHLOROACETYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
1-(3-CHLOROBENZYL)-3-([(2,2-DICHLOROACETYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-1-[(3-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2,2-dichloroacetate
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CAS No:
1-(3-CHLOROBENZYL)-3-([(2,2-DICHLOROACETYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
397.64
395.983525
Computed Properties
Molecular Weight:397.6
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:395.983525
Monoisotopic Mass:395.983525
Topological Polar Surface Area:59
Heavy Atom Count:25
Complexity:555
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(3-CHLOROBENZYL)-3-([(2,2-DICHLOROACETYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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