2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-propyl-benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-propyl-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-propyl-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-propylbenzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-propylbenzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-propyl-benzimidazole Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O/c1-4-11-22-18-8-6-5-7-17(18)21-19(22)14(3)23-15-9-10-16(20)13(2)12-15/h5-10,12,14H,4,11H2,1-3H3