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

Systemtic Name: 4-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(2-chlorophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(E)-2-bromo-3-phenyl-prop-2-enylidene]-2-(2-chlorophenyl)oxazol-5-one CAS Name: 4-[(E)-2-bromo-3-phenylprop-2-enylidene]-2-(2-chlorophenyl)-5-oxazolone IUPAC Name: 4-[(E)-2-bromo-3-phenylprop-2-enylidene]-2-(2-chlorophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(E)-2-bromo-3-phenyl-prop-2-enylidene]-2-(2-chlorophenyl)-2-oxazolin-5-one Formula: C18H11BrClNO2 MolecularWeight: 388.64244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)/Br

InChI

InChI=1S/C18H11BrClNO2/c19-13(10-12-6-2-1-3-7-12)11-16-18(22)23-17(21-16)14-8-4-5-9-15(14)20/h1-11H/b13-10+,16-11?