1-(3,4-dichlorophenyl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-pyridyl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-pyridin-2-ylethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-pyridyl)ethanone Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO/c14-11-5-4-9(7-12(11)15)13(17)8-10-3-1-2-6-16-10/h1-7H,8H2