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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(4-chloranylpyridin-2-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(4-chloro-2-pyridyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(4-chloro-2-pyridinyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(4-chloropyridin-2-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-2-(4-chloro-2-pyridyl)-2-oxazolin-5-one Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O3/c1-22-14-3-2-10(17)6-9(14)7-13-16(21)23-15(20-13)12-8-11(18)4-5-19-12/h2-8H,1H3/b13-7-