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

Systemtic Name: [4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[2-(4-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(4-chlorophenyl)-5-oxo-4-oxazolylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(4-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO5/c1-11(22)25-16-8-3-12(10-17(16)24-2)9-15-19(23)26-18(21-15)13-4-6-14(20)7-5-13/h3-10H,1-2H3