[4-[[2-(2-chloranyl-5-iodanyl-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-ethoxy-phenyl] ethanoate

Systemtic Name: [4-[[2-(2-chloranyl-5-iodanyl-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[[2-(2-chloro-5-iodo-phenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(2-chloro-5-iodophenyl)-5-oxo-4-oxazolylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[2-(2-chloro-5-iodophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(2-chloro-5-iodo-phenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-ethoxy-phenyl] ester Formula: C20H15ClINO5 MolecularWeight: 511.69427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC(=O)C

InChI

InChI=1S/C20H15ClINO5/c1-3-26-18-9-12(4-7-17(18)27-11(2)24)8-16-20(25)28-19(23-16)14-10-13(22)5-6-15(14)21/h4-10H,3H2,1-2H3