2-[3,4-bis(chloranyl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(3,4-dichlorophenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(3,4-dichlorophenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(3,4-dichlorophenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(3,4-dichlorophenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2/c20-17-7-6-16(12-18(17)21)24-13-19(23)22-10-8-15(9-11-22)14-4-2-1-3-5-14/h1-8,12H,9-11,13H2