3-([(2-CHLOROACETYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
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![3-([(2-CHLOROACETYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/adc63c72f50b42cb8c5a2b4d4fa565ff.png "3-([(2-CHLOROACETYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE")
3-([(2-CHLOROACETYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
478261-13-1
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Formula:
C16H11ClN2O3
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Chemical Name:
3-([(2-CHLOROACETYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
3-([(2-CHLOROACETYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloroacetate
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CAS No:
3-([(2-CHLOROACETYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
314.72
314.0458199
Computed Properties
Molecular Weight:314.72
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:314.0458199
Monoisotopic Mass:314.0458199
Topological Polar Surface Area:59
Heavy Atom Count:22
Complexity:474
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-([(2-CHLOROACETYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
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