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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCO)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14-13-15(7-8-16(14)20)24-12-4-10-22-18-6-3-2-5-17(18)21-19(22)9-11-23/h2-3,5-8,13,23H,4,9-12H2,1H3