(1-ethanoylnaphthalen-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: (1-ethanoylnaphthalen-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: (1-acetyl-2-naphthyl) 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid (1-acetyl-2-naphthalenyl) ester IUPAC Name: (1-acetylnaphthalen-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid (1-acetyl-2-naphthyl) ester Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC3=C(C4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC3=C(C4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C23H16ClNO4/c1-13(26)20-16-8-4-3-7-15(16)11-12-19(20)28-23(27)21-14(2)29-25-22(21)17-9-5-6-10-18(17)24/h3-12H,1-2H3