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

Systemtic Name: (E)-3-(2-butyl-5-chloranyl-1H-imidazol-4-yl)-1-(5-chloranyl-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-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(5-chloro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(5-chloro-2-hydroxy-phenyl)prop-2-en-1-one Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-2-3-4-15-19-12(16(18)20-15)6-8-14(22)11-9-10(17)5-7-13(11)21/h5-9,21H,2-4H2,1H3,(H,19,20)/b8-6+