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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(methoxymethyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(methoxymethyl)benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(methoxymethyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(methoxymethyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(methoxymethyl)benzimidazole Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2COC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2COC)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14-12-15(8-9-16(14)20)24-11-5-10-22-18-7-4-3-6-17(18)21-19(22)13-23-2/h3-4,6-9,12H,5,10-11,13H2,1-2H3