(E)-3-(6-chloranylpyridin-3-yl)prop-2-enal

Systemtic Name: (E)-3-(6-chloranylpyridin-3-yl)prop-2-enal Openeye Name: (E)-3-(6-chloro-3-pyridyl)prop-2-enal CAS Name: (E)-3-(6-chloro-3-pyridinyl)-2-propenal IUPAC Name: (E)-3-(6-chloropyridin-3-yl)prop-2-enal Traditional Name: (E)-3-(6-chloro-3-pyridyl)acrolein Formula: C8H6ClNO MolecularWeight: 167.59234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C=CC=O)Cl

Isomeric SMILES

C1=CC(=NC=C1/C=C/C=O)Cl

InChI

InChI=1S/C8H6ClNO/c9-8-4-3-7(6-10-8)2-1-5-11/h1-6H/b2-1+