4-[2-(3-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one
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![4-[2-(3-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1d89a13faaee4c5997f02219c13734d6.png "4-[2-(3-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one")
4-[2-(3-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one
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CAS No:
733765-33-8
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Formula:
C16H13ClN2O3
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Chemical Name:
4-[2-(3-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one
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Synonyms:
ZINC3333698;STL292954;AKOS005231139;MCULE-5339482761;SR-01000044777;SR-01000044777-1;Z19740339;4-[(3-chlorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one;4-[2-(3-chlorophenoxy)acetyl]-1,2,3,4-tetrahydroquinoxalin-2-one;4-[2-(3-chlorophenoxy)acetyl]-3,4-dihydro-2(1H)-quinoxalinone;733765-33-8
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CAS No:
4-[2-(3-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Basic Attributes
316.74 g/mol
316.0614700 g/mol
Computed Properties
Molecular Weight:316.74
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:316.0614700
Monoisotopic Mass:316.0614700
Topological Polar Surface Area:58.6
Heavy Atom Count:22
Complexity:432
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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