3-(4-chlorophenyl)-2-(4-fluoranylcyclohexa-2,4-dien-1-yl)-5-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: 3-(4-chlorophenyl)-2-(4-fluoranylcyclohexa-2,4-dien-1-yl)-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: 3-(4-chlorophenyl)-2-(4-fluorocyclohexa-2,4-dien-1-yl)-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: 3-(4-chlorophenyl)-2-(4-fluoro-1-cyclohexa-2,4-dienyl)-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: 3-(4-chlorophenyl)-2-(4-fluorocyclohexa-2,4-dien-1-yl)-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: 5-(4-chlorophenyl)-1-(4-fluorocyclohexa-2,4-dien-1-yl)-3-(2-thienyl)-2-pyrazoline Formula: C19H16ClFN2S MolecularWeight: 358.860143

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1N2C(CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1C=C(C=CC1N2C(CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C19H16ClFN2S/c20-14-5-3-13(4-6-14)18-12-17(19-2-1-11-24-19)22-23(18)16-9-7-15(21)8-10-16/h1-9,11,16,18H,10,12H2