1-[6-[3-(2-chlorophenyl)pyrrolidin-1-yl]pyridin-3-yl]ethanone

Systemtic Name: 1-[6-[3-(2-chlorophenyl)pyrrolidin-1-yl]pyridin-3-yl]ethanone Openeye Name: 1-[6-[3-(2-chlorophenyl)pyrrolidin-1-yl]-3-pyridyl]ethanone CAS Name: 1-[6-[3-(2-chlorophenyl)-1-pyrrolidinyl]-3-pyridinyl]ethanone IUPAC Name: 1-[6-[3-(2-chlorophenyl)pyrrolidin-1-yl]pyridin-3-yl]ethanone Traditional Name: 1-[6-[3-(2-chlorophenyl)pyrrolidino]-3-pyridyl]ethanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)N2CCC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)N2CCC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c1-12(21)13-6-7-17(19-10-13)20-9-8-14(11-20)15-4-2-3-5-16(15)18/h2-7,10,14H,8-9,11H2,1H3