1-(2-chlorophenyl)-2-pyridin-3-yl-ethane-1,2-dione

Systemtic Name: 1-(2-chlorophenyl)-2-pyridin-3-yl-ethane-1,2-dione Openeye Name: 1-(2-chlorophenyl)-2-(3-pyridyl)ethane-1,2-dione CAS Name: 1-(2-chlorophenyl)-2-(3-pyridinyl)ethane-1,2-dione IUPAC Name: 1-(2-chlorophenyl)-2-pyridin-3-ylethane-1,2-dione Traditional Name: 1-(2-chlorophenyl)-2-(3-pyridyl)ethane-1,2-dione Formula: C13H8ClNO2 MolecularWeight: 245.66112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO2/c14-11-6-2-1-5-10(11)13(17)12(16)9-4-3-7-15-8-9/h1-8H