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10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
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![10-(2-chlorophenyl)-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/20220811/99c1781c248e45f5b6dcbce3e3b8a548.png "10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione")
10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
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CAS No:
303039-28-3
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Formula:
C24H20ClNO2
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Chemical Name:
10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
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Synonyms:
10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione;ChemDiv1_023847;HMS654L21;STK085036;AKOS000618070;AKOS016301089;CCG-109204;MCULE-8412804011;EU-0075322;ST50103094
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CAS No:
10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione Basic Attributes
389.9
389.1182566
Computed Properties
Molecular Weight:389.9
XLogP3:4.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:389.1182566
Monoisotopic Mass:389.1182566
Topological Polar Surface Area:46.5
Heavy Atom Count:28
Complexity:780
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
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