(4Z)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C20H14Cl3NO4 MolecularWeight: 438.68846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)Cl)OCC=C

InChI

InChI=1S/C20H14Cl3NO4/c1-3-6-27-18-15(23)7-11(9-17(18)26-2)8-16-20(25)28-19(24-16)13-5-4-12(21)10-14(13)22/h3-5,7-10H,1,6H2,2H3/b16-8-