3-(3-bromophenyl)-1-propyl-5-[2,2,2-tris(chloranyl)ethanoyl]pyridin-4-one

Systemtic Name: 3-(3-bromophenyl)-1-propyl-5-[2,2,2-tris(chloranyl)ethanoyl]pyridin-4-one Openeye Name: 3-(3-bromophenyl)-1-propyl-5-(2,2,2-trichloroacetyl)pyridin-4-one CAS Name: 3-(3-bromophenyl)-1-propyl-5-(2,2,2-trichloro-1-oxoethyl)-4-pyridinone IUPAC Name: 3-(3-bromophenyl)-1-propyl-5-(2,2,2-trichloroacetyl)pyridin-4-one Traditional Name: 3-(3-bromophenyl)-1-propyl-5-(2,2,2-trichloroacetyl)-4-pyridone Formula: C16H13BrCl3NO2 MolecularWeight: 437.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C(=C1)C(=O)C(Cl)(Cl)Cl)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCN1C=C(C(=O)C(=C1)C(=O)C(Cl)(Cl)Cl)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrCl3NO2/c1-2-6-21-8-12(10-4-3-5-11(17)7-10)14(22)13(9-21)15(23)16(18,19)20/h3-5,7-9H,2,6H2,1H3