[2-(4-chloranylphenoxy)pyridin-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-(4-chloranylphenoxy)pyridin-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-(4-chlorophenoxy)-3-pyridyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-(4-chlorophenoxy)-3-pyridinyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC=C1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-13-6-8-14(9-7-13)22-16-15(5-4-10-19-16)17(21)20-11-2-1-3-12-20/h1-2,4-10H,3,11-12H2