3-(3-bromophenyl)-1-methyl-5-[2,2,3,3-tetrakis(bromanyl)propanoyl]pyridin-4-one

Systemtic Name: 3-(3-bromophenyl)-1-methyl-5-[2,2,3,3-tetrakis(bromanyl)propanoyl]pyridin-4-one Openeye Name: 3-(3-bromophenyl)-1-methyl-5-(2,2,3,3-tetrabromopropanoyl)pyridin-4-one CAS Name: 3-(3-bromophenyl)-1-methyl-5-(2,2,3,3-tetrabromo-1-oxopropyl)-4-pyridinone IUPAC Name: 3-(3-bromophenyl)-1-methyl-5-(2,2,3,3-tetrabromopropanoyl)pyridin-4-one Traditional Name: 3-(3-bromophenyl)-1-methyl-5-(2,2,3,3-tetrabromopropanoyl)-4-pyridone Formula: C15H10Br5NO2 MolecularWeight: 635.7654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)C(=O)C(C(Br)Br)(Br)Br)C2=CC(=CC=C2)Br

Isomeric SMILES

CN1C=C(C(=O)C(=C1)C(=O)C(C(Br)Br)(Br)Br)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H10Br5NO2/c1-21-6-10(8-3-2-4-9(16)5-8)12(22)11(7-21)13(23)15(19,20)14(17)18/h2-7,14H,1H3