3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(4-chlorophenyl)chromen-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(4-chlorophenyl)chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-6-chloro-2-(4-chlorophenyl)chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-6-chloro-2-(4-chlorophenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-6-chloro-2-(4-chlorophenyl)chromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-6-chloro-2-(4-chlorophenyl)chromone Formula: C23H13BrCl2O4 MolecularWeight: 504.15692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H13BrCl2O4/c24-15-5-1-13(2-6-15)19(27)12-29-23-21(28)18-11-17(26)9-10-20(18)30-22(23)14-3-7-16(25)8-4-14/h1-11H,12H2