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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Cl)Br)OC

InChI

InChI=1S/C19H15BrClNO4/c1-3-25-16-10-11(8-13(20)17(16)24-2)9-15-19(23)26-18(22-15)12-6-4-5-7-14(12)21/h4-10H,3H2,1-2H3/b15-9-