[1-[(4-chlorophenyl)methyl]imidazol-2-yl]-(3-methylphenyl)methanol

Systemtic Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]-(3-methylphenyl)methanol Openeye Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]-(m-tolyl)methanol CAS Name: [1-[(4-chlorophenyl)methyl]-2-imidazolyl]-(3-methylphenyl)methanol IUPAC Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]-(3-methylphenyl)methanol Traditional Name: [1-(4-chlorobenzyl)imidazol-2-yl]-(m-tolyl)methanol Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=NC=CN2CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=NC=CN2CC3=CC=C(C=C3)Cl)O

InChI

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