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

Systemtic Name: 2-(4-chlorophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-benzyloxyphenyl)methylene]-2-(4-chlorophenyl)oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-benzoxybenzylidene)-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c24-19-10-8-18(9-11-19)22-25-21(23(26)28-22)14-16-6-12-20(13-7-16)27-15-17-4-2-1-3-5-17/h1-14H,15H2