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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H17ClN2O/c1-13-11-14(7-8-15(13)18)21-10-4-9-20-12-19-16-5-2-3-6-17(16)20/h2-3,5-8,11-12H,4,9-10H2,1H3