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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC(=CC=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1C3=CC(=CC=C3)Cl)NC=N2

InChI

InChI=1S/C13H13ClN2/c14-11-3-1-2-9(6-11)10-4-5-12-13(7-10)16-8-15-12/h1-3,6,8,10H,4-5,7H2,(H,15,16)