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6-bromanyl-3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-oxidanylidene-prop-1-enyl]chromen-4-one

6-bromanyl-3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-oxidanylidene-prop-1-enyl]chromen-4-one

Systemtic Name:6-bromanyl-3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-oxidanylidene-prop-1-enyl]chromen-4-one
Openeye Name:6-bromo-3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-oxo-prop-1-enyl]chromen-4-one
CAS Name:6-bromo-3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-oxoprop-1-enyl]-1-benzopyran-4-one
IUPAC Name:6-bromo-3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-oxoprop-1-enyl]chromen-4-one
Traditional Name:6-bromo-3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-keto-prop-1-enyl]chromone
Formula: C24H13BrCl2O5S
MolecularWeight: 564.23202
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=COC3=C(C2=O)C=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C\C2=COC3=C(C2=O)C=C(C=C3)Br)/S(=O)(=O)C4=CC=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H13BrCl2O5S/c25-16-3-10-21-20(12-16)23(28)15(13-32-21)11-22(24(29)14-1-4-17(26)5-2-14)33(30,31)19-8-6-18(27)7-9-19/h1-13H/b22-11+


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