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3-([(2-CHLOROPROPANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
3-([(2-CHLOROPROPANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![3-([(2-CHLOROPROPANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f93216554be24ffabacd750706fcb92f.png "3-([(2-CHLOROPROPANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE")
3-([(2-CHLOROPROPANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303149-61-3
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Formula:
C19H17ClN2O3
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Chemical Name:
3-([(2-CHLOROPROPANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
3-([(2-CHLOROPROPANOYL)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-chloropropanoate
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CAS No:
3-([(2-CHLOROPROPANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
356.8
356.0927701
Computed Properties
Molecular Weight:356.8
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:356.0927701
Monoisotopic Mass:356.0927701
Topological Polar Surface Area:59
Heavy Atom Count:25
Complexity:543
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-([(2-CHLOROPROPANOYL)OXY]IMINO)-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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