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

Systemtic Name: 8-chloranyl-1-ethyl-3-prop-2-enyl-7H-purine-2,6-dione Openeye Name: 3-allyl-8-chloro-1-ethyl-7H-purine-2,6-dione CAS Name: 8-chloro-1-ethyl-3-prop-2-enyl-7H-purine-2,6-dione IUPAC Name: 8-chloro-1-ethyl-3-prop-2-enyl-7H-purine-2,6-dione Traditional Name: 3-allyl-8-chloro-1-ethyl-7H-purine-2,6-quinone Formula: C10H11ClN4O2 MolecularWeight: 254.67294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C(N2)Cl)N(C1=O)CC=C

Isomeric SMILES

CCN1C(=O)C2=C(N=C(N2)Cl)N(C1=O)CC=C

InChI

InChI=1S/C10H11ClN4O2/c1-3-5-15-7-6(12-9(11)13-7)8(16)14(4-2)10(15)17/h3H,1,4-5H2,2H3,(H,12,13)