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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-phenyl-benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-phenyl-benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-phenylbenzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-phenylbenzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-phenyl-benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O/c1-17-16-19(12-13-20(17)24)27-15-7-14-26-22-11-6-5-10-21(22)25-23(26)18-8-3-2-4-9-18/h2-6,8-13,16H,7,14-15H2,1H3