4-[4-(2-fluoranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(2-fluoranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(2-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(2-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(2-fluorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(2-fluorophenoxy)-5-methyl-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C16H13FN2O3 MolecularWeight: 300.284423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)NN1)OC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=C2C=CC(=O)C=C2O)NN1)OC3=CC=CC=C3F

InChI

InChI=1S/C16H13FN2O3/c1-9-16(22-14-5-3-2-4-12(14)17)15(19-18-9)11-7-6-10(20)8-13(11)21/h2-8,18-19,21H,1H3