(4E)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(5-chloro-2-methoxy-phenyl)oxazol-5-one CAS Name: (4E)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(5-chloro-2-methoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(5-chloro-2-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(5-bromo-2-methoxy-benzylidene)-2-(5-chloro-2-methoxy-phenyl)-2-oxazolin-5-one Formula: C18H13BrClNO4 MolecularWeight: 422.65712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClNO4/c1-23-15-5-3-11(19)7-10(15)8-14-18(22)25-17(21-14)13-9-12(20)4-6-16(13)24-2/h3-9H,1-2H3/b14-8+