[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CO)Cl

InChI

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