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

Systemtic Name: 2-(2-chlorophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(2-benzyloxyphenyl)methylene]-2-(2-chlorophenyl)oxazol-5-one CAS Name: 2-(2-chlorophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chlorophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(2-benzoxybenzylidene)-2-(2-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=CC=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

InChI

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