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

Systemtic Name: 6-[(3-chloranylphenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 6-[(3-chlorophenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 6-[(3-chlorophenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 6-[(3-chlorophenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 6-[(3-chlorophenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1COC3=CC(=CC=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1COC3=CC(=CC=C3)Cl)NC=N2

InChI

InChI=1S/C14H15ClN2O/c15-11-2-1-3-12(7-11)18-8-10-4-5-13-14(6-10)17-9-16-13/h1-3,7,9-10H,4-6,8H2,(H,16,17)