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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O/c1-3-19-21-17-7-4-5-8-18(17)22(19)11-6-12-23-15-9-10-16(20)14(2)13-15/h4-5,7-10,13H,3,6,11-12H2,1-2H3