(5E)-2-(2-chloranyl-5-iodanyl-phenyl)-5-[(4-methoxyphenyl)methylidene]-1H-imidazol-4-one

Systemtic Name: (5E)-2-(2-chloranyl-5-iodanyl-phenyl)-5-[(4-methoxyphenyl)methylidene]-1H-imidazol-4-one Openeye Name: (5E)-2-(2-chloro-5-iodo-phenyl)-5-[(4-methoxyphenyl)methylene]-1H-imidazol-4-one CAS Name: (5E)-2-(2-chloro-5-iodophenyl)-5-[(4-methoxyphenyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-(2-chloro-5-iodophenyl)-5-[(4-methoxyphenyl)methylidene]-1H-imidazol-4-one Traditional Name: (5E)-2-(2-chloro-5-iodo-phenyl)-5-p-anisylidene-2-imidazolin-4-one Formula: C17H12ClIN2O2 MolecularWeight: 438.64685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(N2)C3=C(C=CC(=C3)I)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N=C(N2)C3=C(C=CC(=C3)I)Cl

InChI

InChI=1S/C17H12ClIN2O2/c1-23-12-5-2-10(3-6-12)8-15-17(22)21-16(20-15)13-9-11(19)4-7-14(13)18/h2-9H,1H3,(H,20,21,22)/b15-8+