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

Systemtic Name: 1-(3-chlorophenyl)-2-pyridin-3-yl-ethane-1,2-dione Openeye Name: 1-(3-chlorophenyl)-2-(3-pyridyl)ethane-1,2-dione CAS Name: 1-(3-chlorophenyl)-2-(3-pyridinyl)ethane-1,2-dione IUPAC Name: 1-(3-chlorophenyl)-2-pyridin-3-ylethane-1,2-dione Traditional Name: 1-(3-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(=CC(=C1)Cl)C(=O)C(=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

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