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

Systemtic Name: [2-acetyloxy-4-[[2-(2-chloranyl-5-iodanyl-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[[2-(2-chloro-5-iodo-phenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[2-(2-chloro-5-iodophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[[2-(2-chloro-5-iodophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[[2-(2-chloro-5-iodo-phenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C20H13ClINO6 MolecularWeight: 525.67779

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC(=O)C

InChI

InChI=1S/C20H13ClINO6/c1-10(24)27-17-6-3-12(8-18(17)28-11(2)25)7-16-20(26)29-19(23-16)14-9-13(22)4-5-15(14)21/h3-9H,1-2H3