(Z)-3-chloranyl-3-pyridin-3-yl-prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-pyridin-3-yl-prop-2-enal Openeye Name: (Z)-3-chloro-3-(3-pyridyl)prop-2-enal CAS Name: (Z)-3-chloro-3-(3-pyridinyl)-2-propenal IUPAC Name: (Z)-3-chloro-3-pyridin-3-ylprop-2-enal Traditional Name: (Z)-3-chloro-3-(3-pyridyl)acrolein Formula: C8H6ClNO MolecularWeight: 167.59234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO/c9-8(3-5-11)7-2-1-4-10-6-7/h1-6H/b8-3-