4-phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one
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![4-phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/798be489360d4ff6841d899ada9f3cd6.png "4-phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one")
4-phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one
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CAS No:
59015-41-7
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Formula:
C18H15NO
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Chemical Name:
4-phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one
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Synonyms:
9-phenyl-2,3,3a,4-tetrahydro-1h-benzo[f]isoindol-1-one;59015-41-7;NSC87074;DTXSID10293062;NSC-87074
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CAS No:
4-phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one Basic Attributes
261.3 g/mol
261.115364102 g/mol
87074
DTXSID10293062
Computed Properties
Molecular Weight:261.3
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:261.115364102
Monoisotopic Mass:261.115364102
Topological Polar Surface Area:29.1
Heavy Atom Count:20
Complexity:433
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one
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