3-cyclohexyl-1-[(3,4-dichlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 3-cyclohexyl-1-[(3,4-dichlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-cyclohexyl-1-[(3,4-dichlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-cyclohexyl-1-[(3,4-dichlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 3-cyclohexyl-1-[(3,4-dichlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-cyclohexyl-1-(3,4-dichlorobenzyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c21-16-10-9-13(11-17(16)22)12-23-18-8-4-7-15(18)19(25)24(20(23)26)14-5-2-1-3-6-14/h9-11,14H,1-8,12H2