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3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8b461da2526d406a9b64a123f2eb0337.png "3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE")
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303149-51-1
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Formula:
C20H19ClN2O3
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Chemical Name:
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-1-[(4-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate
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CAS No:
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
370.83
370.1084202
Computed Properties
Molecular Weight:370.8
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:370.1084202
Monoisotopic Mass:370.1084202
Topological Polar Surface Area:59
Heavy Atom Count:26
Complexity:543
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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