3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-chlorophenyl)-7-methyl-chromen-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-chlorophenyl)-7-methyl-chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(4-chlorophenyl)-7-methyl-chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-chlorophenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-chlorophenyl)-7-methylchromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(4-chlorophenyl)-7-methyl-chromone Formula: C24H16BrClO4 MolecularWeight: 483.73844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16BrClO4/c1-14-2-11-19-21(12-14)30-23(16-5-9-18(26)10-6-16)24(22(19)28)29-13-20(27)15-3-7-17(25)8-4-15/h2-12H,13H2,1H3