(E)-2-[2,4-bis(chloranyl)phenoxy]-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-one

Systemtic Name: (E)-2-[2,4-bis(chloranyl)phenoxy]-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-one Openeye Name: (E)-2-(2,4-dichlorophenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-one CAS Name: (E)-2-(2,4-dichlorophenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-penten-3-one IUPAC Name: (E)-2-(2,4-dichlorophenoxy)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-one Traditional Name: (E)-2-(2,4-dichlorophenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-one Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CN=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C(=O)/C(=C\C1=CN=CC=C1)/OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c1-18(2,3)17(22)16(9-12-5-4-8-21-11-12)23-15-7-6-13(19)10-14(15)20/h4-11H,1-3H3/b16-9+