1-(6-chloranylpyridin-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-phenyl-ethanone Openeye Name: 1-(6-chloro-3-pyridyl)-2-phenyl-ethanone CAS Name: 1-(6-chloro-3-pyridinyl)-2-phenylethanone IUPAC Name: 1-(6-chloropyridin-3-yl)-2-phenylethanone Traditional Name: 1-(6-chloro-3-pyridyl)-2-phenyl-ethanone Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-13-7-6-11(9-15-13)12(16)8-10-4-2-1-3-5-10/h1-7,9H,8H2