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

Systemtic Name: (E)-1-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-(2-butyl-5-chloranyl-1H-imidazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-5-chloro-2-hydroxy-phenyl)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-5-chloro-2-hydroxyphenyl)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-5-chloro-2-hydroxyphenyl)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-5-chloro-2-hydroxy-phenyl)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)prop-2-en-1-one Formula: C16H15BrCl2N2O2 MolecularWeight: 418.1125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrCl2N2O2/c1-2-3-4-14-20-12(16(19)21-14)5-6-13(22)10-7-9(18)8-11(17)15(10)23/h5-8,23H,2-4H2,1H3,(H,20,21)/b6-5+