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(Z)-3-(2-bromanyl-5-oxidanyl-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one

(Z)-3-(2-bromanyl-5-oxidanyl-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name:(Z)-3-(2-bromanyl-5-oxidanyl-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one
Openeye Name:(Z)-3-(2-bromo-5-hydroxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one
CAS Name:(Z)-3-(2-bromo-5-hydroxyphenyl)-1-(2,4-dichlorophenyl)-2-propen-1-one
IUPAC Name:(Z)-3-(2-bromo-5-hydroxyphenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one
Traditional Name:(Z)-3-(2-bromo-5-hydroxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one
Formula: C15H9BrCl2O2
MolecularWeight: 372.04076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl)Br


Isomeric SMILES

C1=CC(=C(C=C1O)/C=C\C(=O)C2=C(C=C(C=C2)Cl)Cl)Br


InChI

InChI=1S/C15H9BrCl2O2/c16-13-5-3-11(19)7-9(13)1-6-15(20)12-4-2-10(17)8-14(12)18/h1-8,19H/b6-1-


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