(2-chloranylpyridin-3-yl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-(1H-pyrrol-2-yl)methanone Openeye Name: (2-chloro-3-pyridyl)-(1H-pyrrol-2-yl)methanone CAS Name: (2-chloro-3-pyridinyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (2-chloropyridin-3-yl)-(1H-pyrrol-2-yl)methanone Traditional Name: (2-chloro-3-pyridyl)-(1H-pyrrol-2-yl)methanone Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)C2=CC=CN2

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)C2=CC=CN2

InChI

InChI=1S/C10H7ClN2O/c11-10-7(3-1-6-13-10)9(14)8-4-2-5-12-8/h1-6,12H