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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br)Cl

InChI

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