(2-ethanoylphenyl) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: (2-ethanoylphenyl) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: (2-acetylphenyl) 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxylate CAS Name: 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxylic acid (2-acetylphenyl) ester Formula: C19H13Cl2NO4 MolecularWeight: 390.21682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)OC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)OC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C19H13Cl2NO4/c1-10(23)12-6-3-4-9-15(12)25-19(24)16-11(2)26-22-18(16)17-13(20)7-5-8-14(17)21/h3-9H,1-2H3