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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

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