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

Systemtic Name: 4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(2-chloranyl-5-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3-bromo-4-methoxy-phenyl)methylene]-2-(2-chloro-5-nitro-phenyl)oxazol-5-one CAS Name: 4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(2-chloro-5-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(2-chloro-5-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(3-bromo-4-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)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Br

InChI

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