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3-([(2-CHLOROACETYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
3-([(2-CHLOROACETYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![3-([(2-CHLOROACETYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6f0b6d107eb640949ab95f0957388b21.png "3-([(2-CHLOROACETYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE")
3-([(2-CHLOROACETYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303149-28-2
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Formula:
C18H15ClN2O3
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Chemical Name:
3-([(2-CHLOROACETYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
3-([(2-CHLOROACETYL)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 2-chloroacetate
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CAS No:
3-([(2-CHLOROACETYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
342.78
342.0771200
Computed Properties
Molecular Weight:342.8
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:342.0771200
Monoisotopic Mass:342.0771200
Topological Polar Surface Area:59
Heavy Atom Count:24
Complexity:514
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-([(2-CHLOROACETYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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