[2-(4-chloranylphenoxy)pyridin-3-yl]-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: [2-(4-chloranylphenoxy)pyridin-3-yl]-(2-methylpyrrolidin-1-yl)methanone Openeye Name: [2-(4-chlorophenoxy)-3-pyridyl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: [2-(4-chlorophenoxy)-3-pyridinyl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]-(2-methylpyrrolidino)methanone Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN1C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12-4-3-11-20(12)17(21)15-5-2-10-19-16(15)22-14-8-6-13(18)7-9-14/h2,5-10,12H,3-4,11H2,1H3