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

Systemtic Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C24H16BrCl2NO4 MolecularWeight: 533.19814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16BrCl2NO4/c1-30-22-11-15(4-9-21(22)31-13-14-2-5-16(25)6-3-14)10-20-24(29)32-23(28-20)18-8-7-17(26)12-19(18)27/h2-12H,13H2,1H3/b20-10-