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

Systemtic Name: (5E)-5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1H-imidazol-4-one Openeye Name: (5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-1H-imidazol-4-one CAS Name: (5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1H-imidazol-4-one IUPAC Name: (5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1H-imidazol-4-one Traditional Name: (5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-2-imidazolin-4-one Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3/c18-12-8-15-14(22-9-23-15)7-11(12)6-13-17(21)20-16(19-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20,21)/b13-6+