(E)-1-(2-bromophenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-bromophenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromophenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-[4-(1-imidazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromophenyl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)N3C=CN=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3)Br

InChI

InChI=1S/C18H13BrN2O/c19-17-4-2-1-3-16(17)18(22)10-7-14-5-8-15(9-6-14)21-12-11-20-13-21/h1-13H/b10-7+