1-[2,4-bis(chloranyl)phenoxy]-3-pyridin-3-yl-propan-2-one

Systemtic Name: 1-[2,4-bis(chloranyl)phenoxy]-3-pyridin-3-yl-propan-2-one Openeye Name: 1-(2,4-dichlorophenoxy)-3-(3-pyridyl)propan-2-one CAS Name: 1-(2,4-dichlorophenoxy)-3-(3-pyridinyl)-2-propanone IUPAC Name: 1-(2,4-dichlorophenoxy)-3-pyridin-3-ylpropan-2-one Traditional Name: 1-(2,4-dichlorophenoxy)-3-(3-pyridyl)acetone Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c15-11-3-4-14(13(16)7-11)19-9-12(18)6-10-2-1-5-17-8-10/h1-5,7-8H,6,9H2