2-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h3-5,8H,1-2,6-7H2,(H,15,16)