1-(3-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Openeye Name: 1-(3-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone CAS Name: 1-(3-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Traditional Name: 1-(3-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-11-5-3-4-10(8-11)14(19)9-15-17-12-6-1-2-7-13(12)18-15/h3-5,8H,1-2,6-7,9H2,(H,17,18)