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

Systemtic Name: [4-[[2-(2-chloranyl-5-iodanyl-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[[2-(2-chloro-5-iodo-phenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(2-chloro-5-iodophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [4-[[2-(2-chloro-5-iodophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(2-chloro-5-iodo-phenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C18H11ClINO4 MolecularWeight: 467.64171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClINO4/c1-10(22)24-13-5-2-11(3-6-13)8-16-18(23)25-17(21-16)14-9-12(20)4-7-15(14)19/h2-9H,1H3