1-(5-bromanylimidazol-1-yl)-4-phenyl-butan-2-one

Systemtic Name: 1-(5-bromanylimidazol-1-yl)-4-phenyl-butan-2-one Openeye Name: 1-(5-bromoimidazol-1-yl)-4-phenyl-butan-2-one CAS Name: 1-(5-bromo-1-imidazolyl)-4-phenyl-2-butanone IUPAC Name: 1-(5-bromoimidazol-1-yl)-4-phenylbutan-2-one Traditional Name: 1-(5-bromoimidazol-1-yl)-4-phenyl-butan-2-one Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CN2C=NC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CN2C=NC=C2Br

InChI

InChI=1S/C13H13BrN2O/c14-13-8-15-10-16(13)9-12(17)7-6-11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2