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

Systemtic Name: 4-[[4-[(3-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[(3-bromophenyl)methoxy]-3-chloro-5-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[(3-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[(3-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-(3-bromobenzyl)oxy-3-chloro-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)Cl)OCC4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

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