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4-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

4-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name:4-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:4-[[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-2-phenyl-oxazol-5-one
CAS Name:4-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-2-phenyl-5-oxazolone
IUPAC Name:4-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:4-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-ethoxy-benzylidene]-2-phenyl-2-oxazolin-5-one
Formula: C27H24ClNO5
MolecularWeight: 477.93616
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCCOC4=CC(=C(C=C4)Cl)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCCOC4=CC(=C(C=C4)Cl)C


InChI

InChI=1S/C27H24ClNO5/c1-3-31-25-17-19(16-23-27(30)34-26(29-23)20-7-5-4-6-8-20)9-12-24(25)33-14-13-32-21-10-11-22(28)18(2)15-21/h4-12,15-17H,3,13-14H2,1-2H3


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