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

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(4-chlorophenyl)oxazol-5-one CAS Name: 4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(4-chlorophenyl)-5-oxazolone IUPAC Name: 4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Traditional Name: 4-(5-bromo-2-methoxy-benzylidene)-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClNO3/c1-22-15-7-4-12(18)8-11(15)9-14-17(21)23-16(20-14)10-2-5-13(19)6-3-10/h2-9H,1H3