[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxochromen-7-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C23H14BrClO6 MolecularWeight: 501.71066

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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)COC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C23H14BrClO6/c24-18-3-1-2-4-19(18)31-21-12-29-20-11-16(9-10-17(20)23(21)27)30-22(26)13-28-15-7-5-14(25)6-8-15/h1-12H,13H2