4-(2-chlorophenyl)-1-(2-methyl-1H-imidazol-5-yl)butan-1-ol

Systemtic Name: 4-(2-chlorophenyl)-1-(2-methyl-1H-imidazol-5-yl)butan-1-ol Openeye Name: 4-(2-chlorophenyl)-1-(2-methyl-1H-imidazol-5-yl)butan-1-ol CAS Name: 4-(2-chlorophenyl)-1-(2-methyl-1H-imidazol-5-yl)-1-butanol IUPAC Name: 4-(2-chlorophenyl)-1-(2-methyl-1H-imidazol-5-yl)butan-1-ol Traditional Name: 4-(2-chlorophenyl)-1-(2-methyl-1H-imidazol-5-yl)butan-1-ol Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C(CCCC2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=NC=C(N1)C(CCCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C14H17ClN2O/c1-10-16-9-13(17-10)14(18)8-4-6-11-5-2-3-7-12(11)15/h2-3,5,7,9,14,18H,4,6,8H2,1H3,(H,16,17)