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

Systemtic Name: 4-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-methyl-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-2-methyl-oxazol-5-one CAS Name: 4-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-methyl-5-oxazolone IUPAC Name: 4-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-methyl-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]-2-methyl-2-oxazolin-5-one Formula: C20H17BrClNO4 MolecularWeight: 450.71028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17BrClNO4/c1-3-25-18-10-14(9-17-20(24)27-12(2)23-17)8-16(21)19(18)26-11-13-4-6-15(22)7-5-13/h4-10H,3,11H2,1-2H3