1-(4-bromophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H15BrN2O/c16-11-7-5-10(6-8-11)14(19)9-15-17-12-3-1-2-4-13(12)18-15/h5-8H,1-4,9H2,(H,17,18)