(4Z)-4-[(5-chloranyl-2-phenylmethoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(5-chloranyl-2-phenylmethoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-benzyloxy-5-chloro-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(5-chloro-2-phenylmethoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(5-chloro-2-phenylmethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-benzoxy-5-chloro-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C23H16ClNO3 MolecularWeight: 389.83104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO3/c24-19-11-12-21(27-15-16-7-3-1-4-8-16)18(13-19)14-20-23(26)28-22(25-20)17-9-5-2-6-10-17/h1-14H,15H2/b20-14-