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

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-en-1-one Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O/c17-12-8-5-11(6-9-12)7-10-15(20)16-18-13-3-1-2-4-14(13)19-16/h1-10H,(H,18,19)/b10-7+