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

Systemtic Name: 4-[2-[2-(2-chloranylbenzimidazol-1-yl)ethoxy]ethoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[2-[2-(2-chlorobenzimidazol-1-yl)ethoxy]ethoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[2-[2-(2-chloro-1-benzimidazolyl)ethoxy]ethoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[2-[2-(2-chlorobenzimidazol-1-yl)ethoxy]ethoxy]-2,3,6-trimethylphenol Traditional Name: 4-[2-[2-(2-chlorobenzimidazol-1-yl)ethoxy]ethoxy]-2,3,6-trimethyl-phenol Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCOCCN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCOCCN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13-12-18(14(2)15(3)19(13)24)26-11-10-25-9-8-23-17-7-5-4-6-16(17)22-20(23)21/h4-7,12,24H,8-11H2,1-3H3