(4Z)-4-[[3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-(4-iodophenyl)oxazol-5-one CAS Name: (4Z)-4-[[3-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-(4-iodophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-bromo-4-(3-chlorobenzyl)oxy-5-methoxy-benzylidene]-2-(4-iodophenyl)-2-oxazolin-5-one Formula: C24H16BrClINO4 MolecularWeight: 624.64961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)I)Br)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)I)Br)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H16BrClINO4/c1-30-21-12-15(10-19(25)22(21)31-13-14-3-2-4-17(26)9-14)11-20-24(29)32-23(28-20)16-5-7-18(27)8-6-16/h2-12H,13H2,1H3/b20-11-