1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)pentan-1-ol

Systemtic Name: 1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)pentan-1-ol Openeye Name: 1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)pentan-1-ol CAS Name: 1-(3,4-dichlorophenyl)-1-(1-methyl-2-imidazolyl)-1-pentanol IUPAC Name: 1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)pentan-1-ol Traditional Name: 1-(3,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)pentan-1-ol Formula: C15H18Cl2N2O MolecularWeight: 313.22222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)Cl)Cl)(C2=NC=CN2C)O

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)Cl)Cl)(C2=NC=CN2C)O

InChI

InChI=1S/C15H18Cl2N2O/c1-3-4-7-15(20,14-18-8-9-19(14)2)11-5-6-12(16)13(17)10-11/h5-6,8-10,20H,3-4,7H2,1-2H3