1-[4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[[2-(4-chlorophenyl)oxazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[[2-(4-chlorophenyl)-4-oxazolyl]methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[[2-(4-chlorophenyl)oxazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H16ClNO4/c1-12(22)14-5-8-17(18(9-14)23-2)24-10-16-11-25-19(21-16)13-3-6-15(20)7-4-13/h3-9,11H,10H2,1-2H3