2-chloranyl-1-(1-methyl-4-pyridin-2-ylcarbonyl-pyrrol-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(1-methyl-4-pyridin-2-ylcarbonyl-pyrrol-2-yl)ethanone Openeye Name: 2-chloro-1-[1-methyl-4-(pyridine-2-carbonyl)pyrrol-2-yl]ethanone CAS Name: 2-chloro-1-[1-methyl-4-[oxo(2-pyridinyl)methyl]-2-pyrrolyl]ethanone IUPAC Name: 2-chloro-1-[1-methyl-4-(pyridine-2-carbonyl)pyrrol-2-yl]ethanone Traditional Name: 2-chloro-1-(1-methyl-4-picolinoyl-pyrrol-2-yl)ethanone Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)CCl)C(=O)C2=CC=CC=N2

Isomeric SMILES

CN1C=C(C=C1C(=O)CCl)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H11ClN2O2/c1-16-8-9(6-11(16)12(17)7-14)13(18)10-4-2-3-5-15-10/h2-6,8H,7H2,1H3