4-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(E)-2-bromo-3-phenyl-prop-2-enylidene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: 4-[(E)-2-bromo-3-phenylprop-2-enylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: 4-[(E)-2-bromo-3-phenylprop-2-enylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(E)-2-bromo-3-phenyl-prop-2-enylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C18H10BrCl2NO2 MolecularWeight: 423.0875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)/Br

InChI

InChI=1S/C18H10BrCl2NO2/c19-12(8-11-4-2-1-3-5-11)9-16-18(23)24-17(22-16)14-7-6-13(20)10-15(14)21/h1-10H/b12-8+,16-9?