(6Z)-4-bromanyl-6-[5-(2-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[5-(2-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[5-(2-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[5-(2-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[5-(2-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[5-(2-fluorophenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H10BrFN2O MolecularWeight: 333.155103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C3C=C(C=CC3=O)Br)NN2)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C/C(=C/3\C=C(C=CC3=O)Br)/NN2)F

InChI

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