(6-chloranylpyridin-3-yl)-pyrrol-1-yl-methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-pyrrol-1-yl-methanone Openeye Name: (6-chloro-3-pyridyl)-pyrrol-1-yl-methanone CAS Name: (6-chloro-3-pyridinyl)-(1-pyrrolyl)methanone IUPAC Name: (6-chloropyridin-3-yl)-pyrrol-1-ylmethanone Traditional Name: (6-chloro-3-pyridyl)-pyrrol-1-yl-methanone Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CN(C=C1)C(=O)C2=CN=C(C=C2)Cl

InChI

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