6-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxymethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxymethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(7-chloro-1-methyl-3-oxo-indan-4-yl)oxymethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxymethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxymethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(7-chloro-3-keto-1-methyl-indan-4-yl)oxymethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H17ClN2O4/c1-9-6-12(21)16-13(5-4-11(18)15(9)16)24-8-10-7-14(22)20(3)17(23)19(10)2/h4-5,7,9H,6,8H2,1-3H3