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

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(4-methylphenyl)ethanoate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-13-2-4-14(5-3-13)10-19(22)23-12-17-11-18(21-24-17)15-6-8-16(20)9-7-15/h2-9,11H,10,12H2,1H3