4-[3-(2-chloranylbenzimidazol-1-yl)propoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[3-(2-chloranylbenzimidazol-1-yl)propoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[3-(2-chlorobenzimidazol-1-yl)propoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[3-(2-chloro-1-benzimidazolyl)propoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[3-(2-chlorobenzimidazol-1-yl)propoxy]-2,3,6-trimethylphenol Traditional Name: 4-[3-(2-chlorobenzimidazol-1-yl)propoxy]-2,3,6-trimethyl-phenol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-12-11-17(13(2)14(3)18(12)23)24-10-6-9-22-16-8-5-4-7-15(16)21-19(22)20/h4-5,7-8,11,23H,6,9-10H2,1-3H3