[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-bromanyl-2-chloranyl-phenoxy)butanoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-bromanyl-2-chloranyl-phenoxy)butanoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 4-(4-bromo-2-chloro-phenoxy)butanoate CAS Name: 4-(4-bromo-2-chlorophenoxy)butanoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 4-(4-bromo-2-chlorophenoxy)butanoate Traditional Name: 4-(4-bromo-2-chloro-phenoxy)butyric acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C25H17BrCl2O6 MolecularWeight: 564.20888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=C(C=C(C=C4)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=C(C=C(C=C4)Br)Cl)Cl

InChI

InChI=1S/C25H17BrCl2O6/c26-15-7-10-20(19(28)12-15)31-11-3-6-24(29)33-16-8-9-17-22(13-16)32-14-23(25(17)30)34-21-5-2-1-4-18(21)27/h1-2,4-5,7-10,12-14H,3,6,11H2