(5Z)-5-[4-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1,3-benzodioxol-4-one

Systemtic Name: (5Z)-5-[4-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1,3-benzodioxol-4-one Openeye Name: (5Z)-5-[4-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1,3-benzodioxol-4-one CAS Name: (5Z)-5-[4-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1,3-benzodioxol-4-one IUPAC Name: (5Z)-5-[4-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1,3-benzodioxol-4-one Traditional Name: (5Z)-5-[4-(4-fluorophenyl)-3-pyrazolin-3-ylidene]-1,3-benzodioxol-4-one Formula: C16H11FN2O3 MolecularWeight: 298.268543

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=O)C(=C3C(=CNN3)C4=CC=C(C=C4)F)C=C2

Isomeric SMILES

C1OC2=C(O1)C(=O)/C(=C\3/C(=CNN3)C4=CC=C(C=C4)F)/C=C2

InChI

InChI=1S/C16H11FN2O3/c17-10-3-1-9(2-4-10)12-7-18-19-14(12)11-5-6-13-16(15(11)20)22-8-21-13/h1-7,18-19H,8H2/b14-11-