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3-[(4-chlorophenyl)methoxy]-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
3-[(4-chlorophenyl)methoxy]-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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![3-[(4-chlorophenyl)methoxy]-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8f540d16d36642c484ea9e77156eef70.png "3-[(4-chlorophenyl)methoxy]-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one")
3-[(4-chlorophenyl)methoxy]-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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CAS No:
380209-83-6
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Formula:
C26H29ClO3
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Chemical Name:
3-[(4-chlorophenyl)methoxy]-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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Synonyms:
3-[(4-chlorobenzyl)oxy]-2-hexyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;ZINC3234070;STL459538;AKOS001020684;MCULE-2646143456;UPCMLD0ENAT0506-5962:001;Z56815115;3-[(4-chlorophenyl)methoxy]-2-hexyl-6H,7H,8H,9H,10H-cyclohexa[c]chromen-6-one;380209-83-6
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CAS No:
3-[(4-chlorophenyl)methoxy]-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Basic Attributes
425.0 g/mol
424.1805225 g/mol
Computed Properties
Molecular Weight:425.0
XLogP3:7.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:424.1805225
Monoisotopic Mass:424.1805225
Topological Polar Surface Area:35.5
Heavy Atom Count:30
Complexity:607
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propionet
- menadione
- pentothal
- nitrogen trioxide
- amber acid
- chemiewerk
Guide of 3-[(4-chlorophenyl)methoxy]-2-hexyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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