(E)-1-(5-chloranylthiophen-2-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C12H8ClNOS MolecularWeight: 249.71602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H8ClNOS/c13-12-6-5-11(16-12)10(15)4-3-9-2-1-7-14-8-9/h1-8H/b4-3+