(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C19H14BrClO6 MolecularWeight: 453.66786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H14BrClO6/c1-24-13-3-4-14-11(6-18(22)27-17(14)8-13)9-26-19(23)10-25-16-5-2-12(21)7-15(16)20/h2-8H,9-10H2,1H3