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

Systemtic Name: (4Z)-4-[[2,3-bis(chloranyl)phenyl]methylidene]-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2,3-dichlorophenyl)methylene]-2-[(E)-2-(4-methoxyphenyl)vinyl]oxazol-5-one CAS Name: (4Z)-4-[(2,3-dichlorophenyl)methylidene]-2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-oxazolone IUPAC Name: (4Z)-4-[(2,3-dichlorophenyl)methylidene]-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2,3-dichlorobenzylidene)-2-[(E)-2-(4-methoxyphenyl)vinyl]-2-oxazolin-5-one Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=CC3=C(C(=CC=C3)Cl)Cl)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO3/c1-24-14-8-5-12(6-9-14)7-10-17-22-16(19(23)25-17)11-13-3-2-4-15(20)18(13)21/h2-11H,1H3/b10-7+,16-11-