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

Systemtic Name: (E)-1-(4-bromanyl-2-oxidanyl-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-hydroxy-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-hydroxyphenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-2-hydroxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-hydroxy-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Formula: C12H9BrN2O2 MolecularWeight: 293.11606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)O)C(=O)C=CC2=NC=CN2

Isomeric SMILES

C1=CC(=C(C=C1Br)O)C(=O)/C=C/C2=NC=CN2

InChI

InChI=1S/C12H9BrN2O2/c13-8-1-2-9(11(17)7-8)10(16)3-4-12-14-5-6-15-12/h1-7,17H,(H,14,15)/b4-3+