8-chloranyl-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione

Systemtic Name: 8-chloranyl-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 8-chloro-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 8-chloro-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 8-chloro-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 8-chloro-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(C2=O)C=CC(=C3)Cl)NC(=O)N1

Isomeric SMILES

CC1=C2C(C3=C(C2=O)C=CC(=C3)Cl)NC(=O)N1

InChI

InChI=1S/C12H9ClN2O2/c1-5-9-10(15-12(17)14-5)8-4-6(13)2-3-7(8)11(9)16/h2-4,10H,1H3,(H2,14,15,17)