[6-[3,5-bis(chloranyl)phenoxy]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[3,5-bis(chloranyl)phenoxy]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(3,5-dichlorophenoxy)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(3,5-dichlorophenoxy)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(3,5-dichlorophenoxy)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(3,5-dichlorophenoxy)-3-pyridyl]-pyrrolidino-methanone Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-12-7-13(18)9-14(8-12)22-15-4-3-11(10-19-15)16(21)20-5-1-2-6-20/h3-4,7-10H,1-2,5-6H2