3-([(2-CHLOROBENZOYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
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![3-([(2-CHLOROBENZOYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9ecf633157a8482c9fe1f55f08367eec.png "3-([(2-CHLOROBENZOYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE")
3-([(2-CHLOROBENZOYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
structure -
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CAS No:
478261-26-6
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Formula:
C21H13ClN2O3
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Chemical Name:
3-([(2-CHLOROBENZOYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
3-([(2-CHLOROBENZOYL)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-chlorobenzoate
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CAS No:
3-([(2-CHLOROBENZOYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
376.79
376.0614700
Computed Properties
Molecular Weight:376.8
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:376.0614700
Monoisotopic Mass:376.0614700
Topological Polar Surface Area:59
Heavy Atom Count:27
Complexity:602
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-([(2-CHLOROBENZOYL)OXY]IMINO)-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
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