8-chloranyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione

Systemtic Name: 8-chloranyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Openeye Name: 1,3-diallyl-8-chloro-7H-purine-2,6-dione CAS Name: 8-chloro-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione IUPAC Name: 8-chloro-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Traditional Name: 1,3-diallyl-8-chloro-7H-purine-2,6-quinone Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)Cl

Isomeric SMILES

C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)Cl

InChI

InChI=1S/C11H11ClN4O2/c1-3-5-15-8-7(13-10(12)14-8)9(17)16(6-4-2)11(15)18/h3-4H,1-2,5-6H2,(H,13,14)