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

Systemtic Name: [2-bromanyl-4-[[2-(4-fluorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-bromo-4-[[2-(4-fluorophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-4-[[2-(4-fluorophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-4-[[2-(4-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-4-[[2-(4-fluorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C18H11BrFNO4 MolecularWeight: 404.186643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)F)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C18H11BrFNO4/c1-10(22)24-16-7-2-11(8-14(16)19)9-15-18(23)25-17(21-15)12-3-5-13(20)6-4-12/h2-9H,1H3