[2-chloranyl-4-[[2-[2-chloranyl-4,5-bis(fluoranyl)phenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-chloranyl-4-[[2-[2-chloranyl-4,5-bis(fluoranyl)phenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-chloro-4-[[2-(2-chloro-4,5-difluoro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-chloro-4-[[2-(2-chloro-4,5-difluorophenyl)-5-oxo-4-oxazolylidene]methyl]-6-methoxyphenyl] ester IUPAC Name: [2-chloro-4-[[2-(2-chloro-4,5-difluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-chloro-4-[[2-(2-chloro-4,5-difluoro-phenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-6-methoxy-phenyl] ester Formula: C19H11Cl2F2NO5 MolecularWeight: 442.197146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3Cl)F)F)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3Cl)F)F)OC

InChI

InChI=1S/C19H11Cl2F2NO5/c1-8(25)28-17-12(21)3-9(5-16(17)27-2)4-15-19(26)29-18(24-15)10-6-13(22)14(23)7-11(10)20/h3-7H,1-2H3