(6-chloranylpyridin-3-yl)-(1-methylpyrrol-2-yl)methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-(1-methylpyrrol-2-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(1-methylpyrrol-2-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-(1-methyl-2-pyrrolyl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-(1-methylpyrrol-2-yl)methanone Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O/c1-14-6-2-3-9(14)11(15)8-4-5-10(12)13-7-8/h2-7H,1H3