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

Systemtic Name: 4-[2-(2-chloranylbenzimidazol-1-yl)ethoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[2-(2-chlorobenzimidazol-1-yl)ethoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[2-(2-chloro-1-benzimidazolyl)ethoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[2-(2-chlorobenzimidazol-1-yl)ethoxy]-2,3,6-trimethylphenol Traditional Name: 4-[2-(2-chlorobenzimidazol-1-yl)ethoxy]-2,3,6-trimethyl-phenol Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-11-10-16(12(2)13(3)17(11)22)23-9-8-21-15-7-5-4-6-14(15)20-18(21)19/h4-7,10,22H,8-9H2,1-3H3