4-[2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(4-chlorophenyl)-5-(trifluoromethyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H10ClF3N2O MolecularWeight: 338.71161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C(NN2C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C(NN2C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H10ClF3N2O/c17-11-3-5-12(6-4-11)22-14(9-15(21-22)16(18,19)20)10-1-7-13(23)8-2-10/h1-9,21H