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(6Z)-4-chloranyl-6-[2-ethanoyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-chloranyl-6-[2-ethanoyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-chloranyl-6-[2-ethanoyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[2-acetyl-3-[(E)-styryl]-1H-pyrazol-5-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[2-acetyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]-4-chloro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[2-acetyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]-4-chlorocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[1-acetyl-5-[(E)-styryl]-3-pyrazolin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one
Formula: C19H15ClN2O2
MolecularWeight: 338.7876
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(=C2C=C(C=CC2=O)Cl)N1)C=CC3=CC=CC=C3


Isomeric SMILES

CC(=O)N1C(=C/C(=C/2\C=C(C=CC2=O)Cl)/N1)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C19H15ClN2O2/c1-13(23)22-16(9-7-14-5-3-2-4-6-14)12-18(21-22)17-11-15(20)8-10-19(17)24/h2-12,21H,1H3/b9-7+,18-17-


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