[1-[(3-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-(3-chlorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O/c1-15-11-20-21(12-16(15)2)26(14-17-7-6-10-19(24)13-17)23(25-20)22(27)18-8-4-3-5-9-18/h3-13,22,27H,14H2,1-2H3