8-chloranyl-1-methyl-3-prop-2-enyl-7H-purine-2,6-dione

Systemtic Name: 8-chloranyl-1-methyl-3-prop-2-enyl-7H-purine-2,6-dione Openeye Name: 3-allyl-8-chloro-1-methyl-7H-purine-2,6-dione CAS Name: 8-chloro-1-methyl-3-prop-2-enyl-7H-purine-2,6-dione IUPAC Name: 8-chloro-1-methyl-3-prop-2-enyl-7H-purine-2,6-dione Traditional Name: 3-allyl-8-chloro-1-methyl-7H-purine-2,6-quinone Formula: C9H9ClN4O2 MolecularWeight: 240.64636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C(N2)Cl)N(C1=O)CC=C

Isomeric SMILES

CN1C(=O)C2=C(N=C(N2)Cl)N(C1=O)CC=C

InChI

InChI=1S/C9H9ClN4O2/c1-3-4-14-6-5(11-8(10)12-6)7(15)13(2)9(14)16/h3H,1,4H2,2H3,(H,11,12)