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

Systemtic Name: 6-bromanyl-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]chromen-4-one Openeye Name: 6-bromo-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-phenyl-prop-1-enyl]chromen-4-one CAS Name: 6-bromo-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-phenylprop-1-enyl]-1-benzopyran-4-one IUPAC Name: 6-bromo-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-phenylprop-1-enyl]chromen-4-one Traditional Name: 6-bromo-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-keto-3-phenyl-prop-1-enyl]chromone Formula: C24H14BrClO5S MolecularWeight: 529.78696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H14BrClO5S/c25-17-6-11-21-20(13-17)23(27)16(14-31-21)12-22(24(28)15-4-2-1-3-5-15)32(29,30)19-9-7-18(26)8-10-19/h1-14H/b22-12+