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

Systemtic Name: (4Z)-4-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-(4-chlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-(4-chlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzylidene]-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C24H16BrClFNO4 MolecularWeight: 516.743543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)Br)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Cl)Br)OCC4=CC=CC=C4F

InChI

InChI=1S/C24H16BrClFNO4/c1-30-21-12-14(10-18(25)22(21)31-13-16-4-2-3-5-19(16)27)11-20-24(29)32-23(28-20)15-6-8-17(26)9-7-15/h2-12H,13H2,1H3/b20-11-