[2-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 4-bromanylbenzoate

Systemtic Name: [2-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 4-bromanylbenzoate Openeye Name: [2-[[2-(4-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [2-[[2-(4-chlorophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-[[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [2-[[2-(4-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C23H13BrClNO4 MolecularWeight: 482.71062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H13BrClNO4/c24-17-9-5-15(6-10-17)22(27)29-20-4-2-1-3-16(20)13-19-23(28)30-21(26-19)14-7-11-18(25)12-8-14/h1-13H