[3-(4-chlorophenyl)-5-(4-ethanoyl-2,5-dimethylidene-furan-3-yl)-4H-1,2-oxazol-5-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-5-(4-ethanoyl-2,5-dimethylidene-furan-3-yl)-4H-1,2-oxazol-5-yl] ethanoate Openeye Name: [5-(4-acetyl-2,5-dimethylene-3-furyl)-3-(4-chlorophenyl)-4H-isoxazol-5-yl] acetate CAS Name: acetic acid [5-(4-acetyl-2,5-dimethylene-3-furanyl)-3-(4-chlorophenyl)-4H-isoxazol-5-yl] ester IUPAC Name: [5-(4-acetyl-2,5-dimethylidenefuran-3-yl)-3-(4-chlorophenyl)-4H-1,2-oxazol-5-yl] acetate Traditional Name: acetic acid [5-(4-acetyl-2,5-dimethylene-3-furyl)-3-(4-chlorophenyl)-2-isoxazolin-5-yl] ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C)OC1=C)C2(CC(=NO2)C3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=C)OC1=C)C2(CC(=NO2)C3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C19H16ClNO5/c1-10(22)17-11(2)24-12(3)18(17)19(25-13(4)23)9-16(21-26-19)14-5-7-15(20)8-6-14/h5-8H,2-3,9H2,1,4H3