(6E)-6-[2-(4-bromophenyl)-1H-pyrazol-3-ylidene]-3-fluoranyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-(4-bromophenyl)-1H-pyrazol-3-ylidene]-3-fluoranyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-(4-bromophenyl)-1H-pyrazol-3-ylidene]-3-fluoro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-(4-bromophenyl)-1H-pyrazol-3-ylidene]-3-fluoro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-(4-bromophenyl)-1H-pyrazol-3-ylidene]-3-fluorocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-(4-bromophenyl)-3-pyrazolin-3-ylidene]-3-fluoro-cyclohexa-2,4-dien-1-one Formula: C15H10BrFN2O MolecularWeight: 333.155103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C3C=CC(=CC3=O)F)C=CN2)Br

Isomeric SMILES

C1=CC(=CC=C1N2/C(=C/3\C=CC(=CC3=O)F)/C=CN2)Br

InChI

InChI=1S/C15H10BrFN2O/c16-10-1-4-12(5-2-10)19-14(7-8-18-19)13-6-3-11(17)9-15(13)20/h1-9,18H/b14-13+