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

Systemtic Name: 4-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C24H17BrClNO4 MolecularWeight: 498.75308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H17BrClNO4/c1-29-21-13-15(11-18(25)22(21)30-14-17-9-5-6-10-19(17)26)12-20-24(28)31-23(27-20)16-7-3-2-4-8-16/h2-13H,14H2,1H3