IUPAC: 2-(3,5-dichlorophenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyrazine-1,3-dione

SMILES: O=C1C2CNCCN2C(=O)N1c1cc(Cl)cc(Cl)c1

Canonical SMILES: C1CN2C(CN1)C(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl

Summenformel: C12H11Cl2N3O2

Molare Masse: 300.14

InChIKey: XYOBSELCGWOQBP-UHFFFAOYSA-N

InChI: InChI=1S/C12H11Cl2N3O2/c13-7-3-8(14)5-9(4-7)17-11(18)10-6-15-1-2-16(10)12(17)19/h3-5,10,15H,1-2,6H2

Synonyme

SCHEMBL6769376XYOBSELCGWOQBP-UHFFFAOYSA-N2-(3,5-dichlorophenyl)-tetrahydro-imidazo[1,5-a]pyrazine-1,3-dione

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