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

Systemtic Name: 2-(chloromethyl)-6-phenoxy-1H-benzimidazole Openeye Name: 2-(chloromethyl)-6-phenoxy-1H-benzimidazole CAS Name: 2-(chloromethyl)-6-phenoxy-1H-benzimidazole IUPAC Name: 2-(chloromethyl)-6-phenoxy-1H-benzimidazole Traditional Name: 2-(chloromethyl)-6-phenoxy-1H-benzimidazole Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O/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)