10-(2,3-dichlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
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![10-(2,3-dichlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f7291be3ca6e44fe9bdb3d9426098bb7.png "10-(2,3-dichlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione")
10-(2,3-dichlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
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CAS No:
330832-77-4
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Formula:
C24H19Cl2NO2
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Chemical Name:
10-(2,3-dichlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
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Synonyms:
10-(2,3-dichlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione;ChemDiv1_023832;HMS654L06;BBL020033;STK079350;AKOS000618348;AKOS016301152;MCULE-4269900150;AG-690/11837077;SR-01000465505
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CAS No:
10-(2,3-dichlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione Basic Attributes
424.31916
423.079
Computed Properties
Molecular Weight:424.3
XLogP3:5.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:423.0792842
Monoisotopic Mass:423.0792842
Topological Polar Surface Area:46.5
Heavy Atom Count:29
Complexity:814
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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