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1-(4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl)-2,2-dichloroethanone
1-(4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl)-2,2-dichloroethanone
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![1-(4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl)-2,2-dichloroethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/35c3e083ff504c158028345a008c50ee.png "1-(4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl)-2,2-dichloroethanone")
1-(4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl)-2,2-dichloroethanone
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CAS No:
20286-66-2
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Formula:
C16H15Cl2NO3
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Chemical Name:
1-(4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl)-2,2-dichloroethanone
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Synonyms:
20286-66-2;NSC122243;2,2-dichloro-1-(4,4a,6,11b-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-5(1h)-yl)ethanone;DTXSID80298286;NSC-122243
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CAS No:
1-(4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl)-2,2-dichloroethanone Basic Attributes
340.2 g/mol
339.0428987 g/mol
122243
DTXSID80298286
Computed Properties
Molecular Weight:340.2
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:339.0428987
Monoisotopic Mass:339.0428987
Topological Polar Surface Area:38.8
Heavy Atom Count:22
Complexity:484
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl)-2,2-dichloroethanone
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