1-(3,4-dichlorophenyl)-1-pyridin-2-yl-butan-1-ol

Systemtic Name: 1-(3,4-dichlorophenyl)-1-pyridin-2-yl-butan-1-ol Openeye Name: 1-(3,4-dichlorophenyl)-1-(2-pyridyl)butan-1-ol CAS Name: 1-(3,4-dichlorophenyl)-1-(2-pyridinyl)-1-butanol IUPAC Name: 1-(3,4-dichlorophenyl)-1-pyridin-2-ylbutan-1-ol Traditional Name: 1-(3,4-dichlorophenyl)-1-(2-pyridyl)butan-1-ol Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)Cl)Cl)(C2=CC=CC=N2)O

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)Cl)Cl)(C2=CC=CC=N2)O

InChI

InChI=1S/C15H15Cl2NO/c1-2-8-15(19,14-5-3-4-9-18-14)11-6-7-12(16)13(17)10-11/h3-7,9-10,19H,2,8H2,1H3