(2E)-2-[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylene]indan-1-one CAS Name: (2E)-2-[[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylene]indan-1-one Formula: C20H14ClFN2O MolecularWeight: 352.789363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2CC3=CC=CC=C3C2=O)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1/C=C/2\CC3=CC=CC=C3C2=O)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14ClFN2O/c1-12-18(11-14-10-13-4-2-3-5-17(13)19(14)25)20(21)24(23-12)16-8-6-15(22)7-9-16/h2-9,11H,10H2,1H3/b14-11+