(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 2-[2,5-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 2-[2,5-bis(chloranyl)phenoxy]ethanoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 2-(2,5-dichlorophenoxy)acetate CAS Name: 2-(2,5-dichlorophenoxy)acetic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 2-(2,5-dichlorophenoxy)acetate Traditional Name: 2-(2,5-dichlorophenoxy)acetic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C18H11Cl2NO6 MolecularWeight: 408.18904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)COC3=C(C=CC(=C3)Cl)Cl)OC(=O)C(=C2)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)COC3=C(C=CC(=C3)Cl)Cl)OC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C18H11Cl2NO6/c19-10-2-4-13(20)15(6-10)25-8-16(22)26-11-3-1-9-5-12(17(21)23)18(24)27-14(9)7-11/h1-7H,8H2,(H2,21,23)