2-(chloromethyl)-1-(2,3-dihydro-1H-inden-5-yl)benzimidazole

Systemtic Name: 2-(chloromethyl)-1-(2,3-dihydro-1H-inden-5-yl)benzimidazole Openeye Name: 2-(chloromethyl)-1-indan-5-yl-benzimidazole CAS Name: 2-(chloromethyl)-1-(2,3-dihydro-1H-inden-5-yl)benzimidazole IUPAC Name: 2-(chloromethyl)-1-(2,3-dihydro-1H-inden-5-yl)benzimidazole Traditional Name: 2-(chloromethyl)-1-indan-5-yl-benzimidazole Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C4=CC=CC=C4N=C3CCl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C4=CC=CC=C4N=C3CCl

InChI

InChI=1S/C17H15ClN2/c18-11-17-19-15-6-1-2-7-16(15)20(17)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2