(4-oxidanylidene-2-phenyl-chromen-6-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-6-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4-oxo-2-phenyl-chromen-6-yl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (4-oxo-2-phenyl-1-benzopyran-6-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-6-yl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (4-keto-2-phenyl-chromen-6-yl) ester Formula: C23H14Cl2O5 MolecularWeight: 441.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

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