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(2Z)-2-[(3,4-dichlorophenyl)methylidene]-4-phenyl-cyclopent-4-ene-1,3-dione

(2Z)-2-[(3,4-dichlorophenyl)methylidene]-4-phenyl-cyclopent-4-ene-1,3-dione

Systemtic Name:(2Z)-2-[(3,4-dichlorophenyl)methylidene]-4-phenyl-cyclopent-4-ene-1,3-dione
Openeye Name:(2Z)-2-[(3,4-dichlorophenyl)methylene]-4-phenyl-cyclopent-4-ene-1,3-dione
CAS Name:(2Z)-2-[(3,4-dichlorophenyl)methylidene]-4-phenylcyclopent-4-ene-1,3-dione
IUPAC Name:(2Z)-2-[(3,4-dichlorophenyl)methylidene]-4-phenylcyclopent-4-ene-1,3-dione
Traditional Name:(2Z)-2-(3,4-dichlorobenzylidene)-4-phenyl-cyclopent-4-ene-1,3-quinone
Formula: C18H10Cl2O2
MolecularWeight: 329.1768
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)C2=O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C2=O


InChI

InChI=1S/C18H10Cl2O2/c19-15-7-6-11(9-16(15)20)8-14-17(21)10-13(18(14)22)12-4-2-1-3-5-12/h1-10H/b14-8-


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