(E)-3-(4-bromophenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(1-methyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O/c1-20-15-5-3-2-4-14(15)19-17(20)16(21)11-8-12-6-9-13(18)10-7-12/h2-11H,1H3/b11-8+