(E)-3-phenyl-1-pyridin-3-yl-prop-2-en-1-ol hydrochloride

Systemtic Name: (E)-3-phenyl-1-pyridin-3-yl-prop-2-en-1-ol hydrochloride Openeye Name: (E)-3-phenyl-1-(3-pyridyl)prop-2-en-1-ol hydrochloride CAS Name: (E)-3-phenyl-1-(3-pyridinyl)-2-propen-1-ol hydrochloride IUPAC Name: (E)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol hydrochloride Traditional Name: (E)-3-phenyl-1-(3-pyridyl)prop-2-en-1-ol hydrochloride Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CN=CC=C2)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CN=CC=C2)O.Cl

InChI

InChI=1S/C14H13NO.ClH/c16-14(13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12;/h1-11,14,16H;1H/b9-8+;