[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(2,4-dichlorophenyl)-4-oxo-chromen-3-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-4-oxochromen-3-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(2,4-dichlorophenyl)-4-keto-chromen-3-yl] ester Formula: C23H13Cl3O5 MolecularWeight: 475.70532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=C(C=C(C=C3)Cl)Cl)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=C(C=C(C=C3)Cl)Cl)OC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H13Cl3O5/c24-13-5-8-15(9-6-13)29-12-20(27)31-23-21(28)17-3-1-2-4-19(17)30-22(23)16-10-7-14(25)11-18(16)26/h1-11H,12H2