1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethanol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C(C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C(C)O)Cl

InChI

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