(E)-3-(2-butyl-5-chloranyl-1H-imidazol-4-yl)-1-(5-chloranyl-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-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-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-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(5-chloro-2-hydroxy-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)prop-2-en-1-one Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2/c1-3-4-5-16-20-13(17(19)21-16)6-7-14(22)11-9-12(18)10(2)8-15(11)23/h6-9,23H,3-5H2,1-2H3,(H,20,21)/b7-6+