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

Systemtic Name: 1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethanol CAS Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethanol Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C)O)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-11-14(7-8-15(12)19)23-10-9-21-17-6-4-3-5-16(17)20-18(21)13(2)22/h3-8,11,13,22H,9-10H2,1-2H3