(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2,3,6-tris(chloranyl)benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2,3,6-tris(chloranyl)benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C18H11Cl3O5 MolecularWeight: 413.63594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3O5/c1-24-10-2-3-11-9(6-15(22)26-14(11)7-10)8-25-18(23)16-12(19)4-5-13(20)17(16)21/h2-7H,8H2,1H3