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

Systemtic Name: (4Z)-4-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-5-methoxy-4-propoxy-benzylidene)-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C20H16BrCl2NO4 MolecularWeight: 485.15534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H16BrCl2NO4/c1-3-6-27-18-14(21)7-11(9-17(18)26-2)8-16-20(25)28-19(24-16)13-5-4-12(22)10-15(13)23/h4-5,7-10H,3,6H2,1-2H3/b16-8-