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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CC3=C(C=CC(=C3)Br)OC)C(=O)O2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2=N/C(=C\C3=C(C=CC(=C3)Br)OC)/C(=O)O2)Cl

InChI

InChI=1S/C18H13BrClNO4/c1-23-12-4-5-13(14(20)9-12)17-21-15(18(22)25-17)8-10-7-11(19)3-6-16(10)24-2/h3-9H,1-2H3/b15-8-