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

Systemtic Name: (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2,4-dichlorophenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2,4-dichlorobenzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C(=O)O2

InChI

InChI=1S/C17H11Cl2NO3/c1-22-13-6-3-10(4-7-13)16-20-15(17(21)23-16)8-11-2-5-12(18)9-14(11)19/h2-9H,1H3/b15-8-