2-(chloromethyl)-6-phenoxy-1H-benzimidazole hydrochloride

Systemtic Name: 2-(chloromethyl)-6-phenoxy-1H-benzimidazole hydrochloride Openeye Name: 2-(chloromethyl)-6-phenoxy-1H-benzimidazole hydrochloride CAS Name: 2-(chloromethyl)-6-phenoxy-1H-benzimidazole hydrochloride IUPAC Name: 2-(chloromethyl)-6-phenoxy-1H-benzimidazole hydrochloride Traditional Name: 2-(chloromethyl)-6-phenoxy-1H-benzimidazole hydrochloride Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)CCl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)CCl.Cl

InChI

InChI=1S/C14H11ClN2O.ClH/c15-9-14-16-12-7-6-11(8-13(12)17-14)18-10-4-2-1-3-5-10;/h1-8H,9H2,(H,16,17);1H