9-(3-BROMOPHENYL)-6,9-DIHYDRO[1,3]DIOXOLO[4,5-G]FURO[3,4-B]QUINOLIN-8(5H)-ONE
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![9-(3-BROMOPHENYL)-6,9-DIHYDRO[1,3]DIOXOLO[4,5-G]FURO[3,4-B]QUINOLIN-8(5H)-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cd8cac11923a43499f072fddee69d362.png "9-(3-BROMOPHENYL)-6,9-DIHYDRO[1,3]DIOXOLO[4,5-G]FURO[3,4-B]QUINOLIN-8(5H)-ONE")
9-(3-BROMOPHENYL)-6,9-DIHYDRO[1,3]DIOXOLO[4,5-G]FURO[3,4-B]QUINOLIN-8(5H)-ONE
structure -
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CAS No:
867068-21-1
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Formula:
C18H12BrNO4
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Chemical Name:
9-(3-BROMOPHENYL)-6,9-DIHYDRO[1,3]DIOXOLO[4,5-G]FURO[3,4-B]QUINOLIN-8(5H)-ONE
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Synonyms:
9-(3-Bromophenyl)-6,9-dihydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one;8-(3-bromophenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one;CHEMBL483794;KS-00001W6I;AKOS005090703;MCULE-4396423831;3Y-0090
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CAS No:
9-(3-BROMOPHENYL)-6,9-DIHYDRO[1,3]DIOXOLO[4,5-G]FURO[3,4-B]QUINOLIN-8(5H)-ONE Basic Attributes
386.2
384.995
Computed Properties
Molecular Weight:386.2
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:384.99497
Monoisotopic Mass:384.99497
Topological Polar Surface Area:56.8
Heavy Atom Count:24
Complexity:579
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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