2-(2-chloranylphenoxy)-1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-chlorophenoxy)ethanone CAS Name: 2-(2-chlorophenoxy)-1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(2-chlorophenoxy)ethanone Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)COC3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C19H15ClN2O2S2/c20-13-5-1-2-6-16(13)24-12-19(23)22-15(18-8-4-10-26-18)11-14(21-22)17-7-3-9-25-17/h1-10,15H,11-12H2/t15-/m1/s1