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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(2-chloranyl-5-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(2-chloro-5-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(2-chloro-5-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(2-chloro-5-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-2-(2-chloro-5-nitro-phenyl)-2-oxazolin-5-one Formula: C17H10BrClN2O5 MolecularWeight: 437.6287

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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)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10BrClN2O5/c1-25-15-5-2-10(18)6-9(15)7-14-17(22)26-16(20-14)12-8-11(21(23)24)3-4-13(12)19/h2-8H,1H3/b14-7-