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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C18H17ClN2/c1-12(19)18-20-16-7-2-3-8-17(16)21(18)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3