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

Systemtic Name: 2-(2-chlorophenyl)-4-[[2-(2-phenoxyethoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-chlorophenyl)-4-[[2-(2-phenoxyethoxy)phenyl]methylene]oxazol-5-one CAS Name: 2-(2-chlorophenyl)-4-[[2-(2-phenoxyethoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(2-chlorophenyl)-4-[[2-(2-phenoxyethoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(2-chlorophenyl)-4-[2-(2-phenoxyethoxy)benzylidene]-2-oxazolin-5-one Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClNO4/c25-20-12-6-5-11-19(20)23-26-21(24(27)30-23)16-17-8-4-7-13-22(17)29-15-14-28-18-9-2-1-3-10-18/h1-13,16H,14-15H2