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

Systemtic Name: (6Z)-4-bromanyl-6-[4-(4-fluoranylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[4-(4-fluorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[4-(4-fluorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[4-(4-fluorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[4-(4-fluorophenoxy)-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C15H10BrFN2O3 MolecularWeight: 365.153903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CNNC2=C3C=C(C(=CC3=O)O)Br)F

Isomeric SMILES

C1=CC(=CC=C1OC\2=CNN/C2=C\3/C=C(C(=CC3=O)O)Br)F

InChI

InChI=1S/C15H10BrFN2O3/c16-11-5-10(12(20)6-13(11)21)15-14(7-18-19-15)22-9-3-1-8(17)2-4-9/h1-7,18-19,21H/b15-10-