(E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one
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![(E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9ed9cab967d34fd4b138b77a252383af.png "(E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one")
(E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one
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CAS No:
81892-49-1
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Formula:
C18H15BrN2O2
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Chemical Name:
(E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one
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Synonyms:
4(1H)-Quinolinone,6-bromo-2,3-dihydro-1-(1-oxo-3-phenyl-2-propenyl)-,4-oxime; 6-Bromo-2,3-dihydro-1-(1-oxo-3-phenyl-2-propenyl)-4(1H)-quinolinone 4-oxime; 6-Bromo-4-oximino-1-cinnamoyl-1,2,3,4-tetrahydroquinoline;
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CAS No:
(E)-1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one Basic Attributes
371.22800
370.03169
Computed Properties
Molecular Weight:371.2
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:370.03169
Monoisotopic Mass:370.03169
Topological Polar Surface Area:52.9
Heavy Atom Count:23
Complexity:485
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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