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

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16-15-18(11-12-19(16)24)28-14-13-26-21-10-6-5-9-20(21)25-23(26)22(27)17-7-3-2-4-8-17/h2-12,15,22,27H,13-14H2,1H3