2-(1-chloroethyl)-1-cyclopentyl-5-methyl-benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-cyclopentyl-5-methyl-benzimidazole Openeye Name: 2-(1-chloroethyl)-1-cyclopentyl-5-methyl-benzimidazole CAS Name: 2-(1-chloroethyl)-1-cyclopentyl-5-methylbenzimidazole IUPAC Name: 2-(1-chloroethyl)-1-cyclopentyl-5-methylbenzimidazole Traditional Name: 2-(1-chloroethyl)-1-cyclopentyl-5-methyl-benzimidazole Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3CCCC3

InChI

InChI=1S/C15H19ClN2/c1-10-7-8-14-13(9-10)17-15(11(2)16)18(14)12-5-3-4-6-12/h7-9,11-12H,3-6H2,1-2H3