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

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO5/c1-2-18(24)14-5-9-17(10-6-14)26-13-21(25)27-12-20-23-11-19(28-20)15-3-7-16(22)8-4-15/h3-11H,2,12-13H2,1H3