(E)-3-[2-(pyridin-4-ylmethoxy)phenyl]prop-2-enal hydrochloride

Systemtic Name: (E)-3-[2-(pyridin-4-ylmethoxy)phenyl]prop-2-enal hydrochloride Openeye Name: (E)-3-[2-(4-pyridylmethoxy)phenyl]prop-2-enal hydrochloride CAS Name: (E)-3-[2-(pyridin-4-ylmethoxy)phenyl]-2-propenal hydrochloride IUPAC Name: (E)-3-[2-(pyridin-4-ylmethoxy)phenyl]prop-2-enal hydrochloride Traditional Name: (E)-3-[2-(4-pyridylmethoxy)phenyl]acrolein hydrochloride Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=O)OCC2=CC=NC=C2.Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=O)OCC2=CC=NC=C2.Cl

InChI

InChI=1S/C15H13NO2.ClH/c17-11-3-5-14-4-1-2-6-15(14)18-12-13-7-9-16-10-8-13;/h1-11H,12H2;1H/b5-3+;