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

Systemtic Name: 3-[(E)-2-(4-bromophenyl)sulfonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]-6-chloranyl-chromen-4-one Openeye Name: 3-[(E)-2-(4-bromophenyl)sulfonyl-3-oxo-3-phenyl-prop-1-enyl]-6-chloro-chromen-4-one CAS Name: 3-[(E)-2-(4-bromophenyl)sulfonyl-3-oxo-3-phenylprop-1-enyl]-6-chloro-1-benzopyran-4-one IUPAC Name: 3-[(E)-2-(4-bromophenyl)sulfonyl-3-oxo-3-phenylprop-1-enyl]-6-chlorochromen-4-one Traditional Name: 3-[(E)-2-brosyl-3-keto-3-phenyl-prop-1-enyl]-6-chloro-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)Cl)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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