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

Systemtic Name: [3-(4-chloranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [3-(4-chlorophenoxy)-2-methyl-4-oxo-chromen-7-yl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [3-(4-chlorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-2-methyl-4-oxochromen-7-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [3-(4-chlorophenoxy)-4-keto-2-methyl-chromen-7-yl] ester Formula: C24H16BrClO6 MolecularWeight: 515.73724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Br)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Br)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16BrClO6/c1-14-24(32-18-8-4-16(26)5-9-18)23(28)20-11-10-19(12-21(20)30-14)31-22(27)13-29-17-6-2-15(25)3-7-17/h2-12H,13H2,1H3