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

Systemtic Name: (4Z)-4-[[3-chloranyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-chloro-5-methoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[3-chloro-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3-chloro-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-chloro-5-methoxy-4-(2-methylallyloxy)benzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C21H16Cl3NO4 MolecularWeight: 452.71504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1Cl)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H16Cl3NO4/c1-11(2)10-28-19-16(24)6-12(8-18(19)27-3)7-17-21(26)29-20(25-17)14-5-4-13(22)9-15(14)23/h4-9H,1,10H2,2-3H3/b17-7-