Home
>
Encyclopedia
>
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
-
![3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f6fd93efb8c9429aaf1dcf7b24201313.png "3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE")
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
structure -
-
CAS No:
321429-87-2
-
Formula:
C20H16ClF3N2O3
-
Chemical Name:
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
-
Synonyms:
3-([(4-CHLOROBUTANOYL)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-chlorobutanoate
-
CAS No:
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
424.8
424.0801546
Computed Properties
Molecular Weight:424.8
XLogP3:4.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:424.0801546
Monoisotopic Mass:424.0801546
Topological Polar Surface Area:59
Heavy Atom Count:29
Complexity:641
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
Request for Quotation