(E)-3-(2-butyl-5-chloranyl-1H-imidazol-4-yl)-1-(5-chloranyl-3-iodanyl-4-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-butyl-5-chloranyl-1H-imidazol-4-yl)-1-(5-chloranyl-3-iodanyl-4-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(5-chloro-2-hydroxy-3-iodo-4-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(5-chloro-2-hydroxy-3-iodo-4-methyl-phenyl)prop-2-en-1-one Formula: C17H17Cl2IN2O2 MolecularWeight: 479.13955

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1)Cl)C=CC(=O)C2=CC(=C(C(=C2O)I)C)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1)Cl)/C=C/C(=O)C2=CC(=C(C(=C2O)I)C)Cl

InChI

InChI=1S/C17H17Cl2IN2O2/c1-3-4-5-14-21-12(17(19)22-14)6-7-13(23)10-8-11(18)9(2)15(20)16(10)24/h6-8,24H,3-5H2,1-2H3,(H,21,22)/b7-6+