(5E)-2-(2-chloranyl-5-iodanyl-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one

Systemtic Name: (5E)-2-(2-chloranyl-5-iodanyl-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one Openeye Name: (5E)-2-(2-chloro-5-iodo-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one CAS Name: (5E)-2-(2-chloro-5-iodophenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-(2-chloro-5-iodophenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one Traditional Name: (5E)-2-(2-chloro-5-iodo-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-4-one Formula: C18H12ClIN2O MolecularWeight: 434.65815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N=C(N2)C3=C(C=CC(=C3)I)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=O)N=C(N2)C3=C(C=CC(=C3)I)Cl

InChI

InChI=1S/C18H12ClIN2O/c19-15-10-9-13(20)11-14(15)17-21-16(18(23)22-17)8-4-7-12-5-2-1-3-6-12/h1-11H,(H,21,22,23)/b7-4+,16-8+