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

Systemtic Name: [2-[[2-(4-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-[[2-(4-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-[[2-(4-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-[[2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[[5-keto-2-(4-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C24H16ClNO5 MolecularWeight: 433.84054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OC(=O)C4=CC=C(C=C4)Cl)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OC(=O)C4=CC=C(C=C4)Cl)C(=O)O2

InChI

InChI=1S/C24H16ClNO5/c1-29-19-12-8-15(9-13-19)22-26-20(24(28)31-22)14-17-4-2-3-5-21(17)30-23(27)16-6-10-18(25)11-7-16/h2-14H,1H3