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(4E)-2-[2,3-bis(chloranyl)phenyl]-4-[(2,4-dichlorophenyl)methylidene]-1,3-oxazol-5-one

(4E)-2-[2,3-bis(chloranyl)phenyl]-4-[(2,4-dichlorophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4E)-2-[2,3-bis(chloranyl)phenyl]-4-[(2,4-dichlorophenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-2-(2,3-dichlorophenyl)-4-[(2,4-dichlorophenyl)methylene]oxazol-5-one
CAS Name:(4E)-2-(2,3-dichlorophenyl)-4-[(2,4-dichlorophenyl)methylidene]-5-oxazolone
IUPAC Name:(4E)-2-(2,3-dichlorophenyl)-4-[(2,4-dichlorophenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-4-(2,4-dichlorobenzylidene)-2-(2,3-dichlorophenyl)-2-oxazolin-5-one
Formula: C16H7Cl4NO2
MolecularWeight: 387.04428
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)O2


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=N/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C(=O)O2


InChI

InChI=1S/C16H7Cl4NO2/c17-9-5-4-8(12(19)7-9)6-13-16(22)23-15(21-13)10-2-1-3-11(18)14(10)20/h1-7H/b13-6+


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