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

Systemtic Name: 2-(2-chloroethyl)-1-(2,3-dihydro-1H-inden-5-yl)benzimidazole Openeye Name: 2-(2-chloroethyl)-1-indan-5-yl-benzimidazole CAS Name: 2-(2-chloroethyl)-1-(2,3-dihydro-1H-inden-5-yl)benzimidazole IUPAC Name: 2-(2-chloroethyl)-1-(2,3-dihydro-1H-inden-5-yl)benzimidazole Traditional Name: 2-(2-chloroethyl)-1-indan-5-yl-benzimidazole Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C4=CC=CC=C4N=C3CCCl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C4=CC=CC=C4N=C3CCCl

InChI

InChI=1S/C18H17ClN2/c19-11-10-18-20-16-6-1-2-7-17(16)21(18)15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12H,3-5,10-11H2