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

Systemtic Name: (4Z)-4-[[4-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[4-[(2-bromophenyl)methoxy]phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[4-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[4-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[4-(2-bromobenzyl)oxybenzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C23H14BrCl2NO3 MolecularWeight: 503.17216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C23H14BrCl2NO3/c24-19-4-2-1-3-15(19)13-29-17-8-5-14(6-9-17)11-21-23(28)30-22(27-21)18-10-7-16(25)12-20(18)26/h1-12H,13H2/b21-11-