6-[3-(4-chloranylphenoxy)propyl]-4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 6-[3-(4-chloranylphenoxy)propyl]-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 6-[3-(4-chlorophenoxy)propyl]-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 6-[3-(4-chlorophenoxy)propyl]-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 6-[3-(4-chlorophenoxy)propyl]-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 6-[3-(4-chlorophenoxy)propyl]-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCCOC3=CC=C(C=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1CCCOC3=CC=C(C=C3)Cl)NC=N2

InChI

InChI=1S/C16H19ClN2O/c17-13-4-6-14(7-5-13)20-9-1-2-12-3-8-15-16(10-12)19-11-18-15/h4-7,11-12H,1-3,8-10H2,(H,18,19)