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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)O2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=N/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C(=O)O2)Cl)Cl

InChI

InChI=1S/C16H7Cl4NO2/c17-10-3-1-8(12(19)7-10)6-14-16(22)23-15(21-14)9-2-4-11(18)13(20)5-9/h1-7H/b14-6+