1-[2,2-bis(chloranyl)ethanoyl]-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one

Systemtic Name: 1-[2,2-bis(chloranyl)ethanoyl]-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one Openeye Name: 1-(2,2-dichloroacetyl)-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one CAS Name: 1-(2,2-dichloro-1-oxoethyl)-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one IUPAC Name: 1-(2,2-dichloroacetyl)-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one Traditional Name: 1-(2,2-dichloroacetyl)-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one Formula: C12H18Cl2N2O2 MolecularWeight: 293.18952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=O)CCC2(N(C1)C(=O)C(Cl)Cl)C)C

Isomeric SMILES

CC1(CN2C(=O)CCC2(N(C1)C(=O)C(Cl)Cl)C)C

InChI

InChI=1S/C12H18Cl2N2O2/c1-11(2)6-15-8(17)4-5-12(15,3)16(7-11)10(18)9(13)14/h9H,4-7H2,1-3H3