(4-chlorophenyl)-[1-[(4-methylphenyl)methyl]imidazol-2-yl]methanol

Systemtic Name: (4-chlorophenyl)-[1-[(4-methylphenyl)methyl]imidazol-2-yl]methanol Openeye Name: (4-chlorophenyl)-[1-(p-tolylmethyl)imidazol-2-yl]methanol CAS Name: (4-chlorophenyl)-[1-[(4-methylphenyl)methyl]-2-imidazolyl]methanol IUPAC Name: (4-chlorophenyl)-[1-[(4-methylphenyl)methyl]imidazol-2-yl]methanol Traditional Name: (4-chlorophenyl)-[1-(4-methylbenzyl)imidazol-2-yl]methanol Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O/c1-13-2-4-14(5-3-13)12-21-11-10-20-18(21)17(22)15-6-8-16(19)9-7-15/h2-11,17,22H,12H2,1H3