3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-chlorophenyl)chromen-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-chlorophenyl)chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(4-chlorophenyl)chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-chlorophenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-chlorophenyl)chromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(4-chlorophenyl)chromone Formula: C23H14BrClO4 MolecularWeight: 469.71186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H14BrClO4/c24-16-9-5-14(6-10-16)19(26)13-28-23-21(27)18-3-1-2-4-20(18)29-22(23)15-7-11-17(25)12-8-15/h1-12H,13H2