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1-(4-CHLOROBENZYL)-3-([(3-CHLOROPROPANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
1-(4-CHLOROBENZYL)-3-([(3-CHLOROPROPANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![1-(4-CHLOROBENZYL)-3-([(3-CHLOROPROPANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f7bfe933b8de449a876771b5e73e9d15.png "1-(4-CHLOROBENZYL)-3-([(3-CHLOROPROPANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE")
1-(4-CHLOROBENZYL)-3-([(3-CHLOROPROPANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303149-73-7
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Formula:
C18H14Cl2N2O3
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Chemical Name:
1-(4-CHLOROBENZYL)-3-([(3-CHLOROPROPANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
[(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate;1-(4-chlorobenzyl)-3-{[(3-chloropropanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one;AKOS005077362;11F-434S
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CAS No:
1-(4-CHLOROBENZYL)-3-([(3-CHLOROPROPANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
377.22
376.038148
Computed Properties
Molecular Weight:377.2
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:376.0381477
Monoisotopic Mass:376.0381477
Topological Polar Surface Area:59
Heavy Atom Count:25
Complexity:532
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-CHLOROBENZYL)-3-([(3-CHLOROPROPANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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