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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CO)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13-11-14(7-8-15(13)19)23-10-4-9-21-17-6-3-2-5-16(17)20-18(21)12-22/h2-3,5-8,11,22H,4,9-10,12H2,1H3