(4-oxidanylidene-2-phenyl-chromen-3-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-3-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4-oxo-2-phenyl-chromen-3-yl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (4-keto-2-phenyl-chromen-3-yl) ester Formula: C23H14Cl2O5 MolecularWeight: 441.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl2O5/c24-15-10-11-19(17(25)12-15)28-13-20(26)30-23-21(27)16-8-4-5-9-18(16)29-22(23)14-6-2-1-3-7-14/h1-12H,13H2