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

Systemtic Name: 4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-(4-chlorophenyl)oxazol-5-one CAS Name: 4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-chlorophenyl)-5-oxazolone IUPAC Name: 4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Traditional Name: 4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C19H15BrClNO4 MolecularWeight: 436.6837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H15BrClNO4/c1-3-25-17-14(20)8-11(10-16(17)24-2)9-15-19(23)26-18(22-15)12-4-6-13(21)7-5-12/h4-10H,3H2,1-2H3