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3-([(4-CHLOROBENZOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
3-([(4-CHLOROBENZOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
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![3-([(4-CHLOROBENZOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/121d7d79f234452da48528b0b7db1837.png "3-([(4-CHLOROBENZOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE")
3-([(4-CHLOROBENZOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303996-93-2
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Formula:
C23H14ClF3N2O3
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Chemical Name:
3-([(4-CHLOROBENZOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
3-([(4-CHLOROBENZOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobenzoate
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CAS No:
3-([(4-CHLOROBENZOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
458.82
458.0645045
Computed Properties
Molecular Weight:458.8
XLogP3:5.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:458.0645045
Monoisotopic Mass:458.0645045
Topological Polar Surface Area:59
Heavy Atom Count:32
Complexity:737
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-([(4-CHLOROBENZOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
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