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(6Z)-4-chloranyl-6-[4-(4-methylphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-chloranyl-6-[4-(4-methylphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-chloranyl-6-[4-(4-methylphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-chloro-6-[4-(4-methylbenzoyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-chloro-6-[4-[(4-methylphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-chloro-6-[4-(4-methylbenzoyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-chloro-6-(4-p-toluoyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one
Formula: C17H13ClN2O2
MolecularWeight: 312.75032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CNNC2=C3C=C(C=CC3=O)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C\2=CNN/C2=C\3/C=C(C=CC3=O)Cl


InChI

InChI=1S/C17H13ClN2O2/c1-10-2-4-11(5-3-10)17(22)14-9-19-20-16(14)13-8-12(18)6-7-15(13)21/h2-9,19-20H,1H3/b16-13-


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