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

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

Systemtic Name:(6Z)-4-bromanyl-6-[4-(4-chloranylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-6-[4-(4-chlorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[4-(4-chlorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-6-[4-(4-chlorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-6-[4-(4-chlorophenoxy)-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one
Formula: C15H10BrClN2O3
MolecularWeight: 381.6085
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H10BrClN2O3/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-


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