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

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(2-bromanyl-4-chloranyl-phenoxy)butanoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] 4-(2-bromo-4-chloro-phenoxy)butanoate CAS Name: 4-(2-bromo-4-chlorophenoxy)butanoic acid [3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxochromen-7-yl] 4-(2-bromo-4-chlorophenoxy)butanoate Traditional Name: 4-(2-bromo-4-chloro-phenoxy)butyric acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C25H17Br2ClO6 MolecularWeight: 608.65988

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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)Cl)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H17Br2ClO6/c26-18-4-1-2-5-21(18)34-23-14-32-22-13-16(8-9-17(22)25(23)30)33-24(29)6-3-11-31-20-10-7-15(28)12-19(20)27/h1-2,4-5,7-10,12-14H,3,6,11H2