2-(4-chloranyl-2-ethanoyl-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(2-acetyl-4-chlorophenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3/c1-13(23)16-11-15(20)7-8-18(16)25-12-19(24)22-10-9-17(21-22)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3