(6-chloranylpyridin-3-yl)-(2,4-dimethylpyrrol-1-yl)methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-(2,4-dimethylpyrrol-1-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(2,4-dimethylpyrrol-1-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-(2,4-dimethyl-1-pyrrolyl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(2,4-dimethylpyrrol-1-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-(2,4-dimethylpyrrol-1-yl)methanone Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1C(=O)C2=CN=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=CN1C(=O)C2=CN=C(C=C2)Cl)C

InChI

InChI=1S/C12H11ClN2O/c1-8-5-9(2)15(7-8)12(16)10-3-4-11(13)14-6-10/h3-7H,1-2H3