(4E)-4-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C17H10ClNO4 MolecularWeight: 327.7186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C17H10ClNO4/c18-12-8-15-14(21-9-22-15)7-11(12)6-13-17(20)23-16(19-13)10-4-2-1-3-5-10/h1-8H,9H2/b13-6+