1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol hydrochloride

Systemtic Name: 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol hydrochloride Openeye Name: 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol hydrochloride CAS Name: 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)-3-buten-1-ol hydrochloride IUPAC Name: 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol hydrochloride Traditional Name: 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol hydrochloride Formula: C15H19Cl2NO MolecularWeight: 300.22346

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1Cl)O)N2CCC=CC2.Cl

Isomeric SMILES

C=CC(C(C1=CC=CC=C1Cl)O)N2CCC=CC2.Cl

InChI

InChI=1S/C15H18ClNO.ClH/c1-2-14(17-10-6-3-7-11-17)15(18)12-8-4-5-9-13(12)16;/h2-6,8-9,14-15,18H,1,7,10-11H2;1H