(5-ethanoyl-2-methoxy-phenyl)methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H18ClNO5/c1-12(24)14-8-9-18(26-3)15(10-14)11-27-21(25)19-13(2)28-23-20(19)16-6-4-5-7-17(16)22/h4-10H,11H2,1-3H3