(4E)-4-[2-(2-fluorophenyl)-1H-pyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[2-(2-fluorophenyl)-1H-pyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[2-(2-fluorophenyl)-1H-pyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[2-(2-fluorophenyl)-1H-pyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[2-(2-fluorophenyl)-1H-pyrazol-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[2-(2-fluorophenyl)-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C15H11FN2O2 MolecularWeight: 270.258443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C3C=CC(=O)C=C3O)C=CN2)F

Isomeric SMILES

C1=CC=C(C(=C1)N2/C(=C/3\C=CC(=O)C=C3O)/C=CN2)F

InChI

InChI=1S/C15H11FN2O2/c16-12-3-1-2-4-14(12)18-13(7-8-17-18)11-6-5-10(19)9-15(11)20/h1-9,17,20H/b13-11+