1-[2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-5-methoxy-phenyl]ethanone

Systemtic Name: 1-[2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-5-methoxy-phenyl]ethanone Openeye Name: 1-[2-[[2-(4-chlorophenyl)oxazol-4-yl]methoxy]-5-methoxy-phenyl]ethanone CAS Name: 1-[2-[[2-(4-chlorophenyl)-4-oxazolyl]methoxy]-5-methoxyphenyl]ethanone IUPAC Name: 1-[2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-5-methoxyphenyl]ethanone Traditional Name: 1-[2-[[2-(4-chlorophenyl)oxazol-4-yl]methoxy]-5-methoxy-phenyl]ethanone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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