(4-chlorophenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (4-chlorophenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (4-chlorophenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (4-chlorophenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C14H13ClN2O MolecularWeight: 260.71882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3=CC=C(C=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=CC=C(C=C3)Cl)NC=N2

InChI

InChI=1S/C14H13ClN2O/c15-11-4-1-9(2-5-11)14(18)10-3-6-12-13(7-10)17-8-16-12/h1-2,4-5,8,10H,3,6-7H2,(H,16,17)