[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO5/c1-23-15-6-8-16(9-7-15)24-12-19(22)25-11-18-21-10-17(26-18)13-2-4-14(20)5-3-13/h2-10H,11-12H2,1H3