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(2Z)-1-(4-bromanyl-2-oxidanyl-phenyl)-2-[chloranyl(dimethylamino)methylidene]pentan-1-one

(2Z)-1-(4-bromanyl-2-oxidanyl-phenyl)-2-[chloranyl(dimethylamino)methylidene]pentan-1-one

Systemtic Name:(2Z)-1-(4-bromanyl-2-oxidanyl-phenyl)-2-[chloranyl(dimethylamino)methylidene]pentan-1-one
Openeye Name:(2Z)-1-(4-bromo-2-hydroxy-phenyl)-2-[chloro(dimethylamino)methylene]pentan-1-one
CAS Name:(2Z)-1-(4-bromo-2-hydroxyphenyl)-2-[chloro(dimethylamino)methylidene]-1-pentanone
IUPAC Name:(2Z)-1-(4-bromo-2-hydroxyphenyl)-2-[chloro(dimethylamino)methylidene]pentan-1-one
Traditional Name:(Z)-1-(4-bromo-2-hydroxy-phenyl)-3-chloro-3-(dimethylamino)-2-propyl-prop-2-en-1-one
Formula: C14H17BrClNO2
MolecularWeight: 346.64728
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(N(C)C)Cl)C(=O)C1=C(C=C(C=C1)Br)O


Isomeric SMILES

CCC/C(=C(\N(C)C)/Cl)/C(=O)C1=C(C=C(C=C1)Br)O


InChI

InChI=1S/C14H17BrClNO2/c1-4-5-11(14(16)17(2)3)13(19)10-7-6-9(15)8-12(10)18/h6-8,18H,4-5H2,1-3H3/b14-11+


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