3-((4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL)METHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![3-((4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL)METHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8685ba31051d42c89cfe8b67cdabdd13.png "3-((4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL)METHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE")
3-((4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL)METHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
861207-72-9
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Formula:
C22H17ClN2O3
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Chemical Name:
3-((4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL)METHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
3-((4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL)METHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE;(3E)-3-({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methylidene)-2,3-dihydro-1H-indol-2-one
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CAS No:
3-((4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL)METHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
392.83
392.0927701
Computed Properties
Molecular Weight:392.8
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:392.0927701
Monoisotopic Mass:392.0927701
Topological Polar Surface Area:60.4
Heavy Atom Count:28
Complexity:584
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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