6-(5-chloranyl-2-methoxy-phenyl)pyrrolo[3,4-b]pyrazine-5,7-dione

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)pyrrolo[3,4-b]pyrazine-5,7-dione Openeye Name: 6-(5-chloro-2-methoxy-phenyl)pyrrolo[3,4-b]pyrazine-5,7-dione CAS Name: 6-(5-chloro-2-methoxyphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione IUPAC Name: 6-(5-chloro-2-methoxyphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione Traditional Name: 6-(5-chloro-2-methoxy-phenyl)pyrrolo[3,4-b]pyrazine-5,7-quinone Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=NC=CN=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=NC=CN=C3C2=O

InChI

InChI=1S/C13H8ClN3O3/c1-20-9-3-2-7(14)6-8(9)17-12(18)10-11(13(17)19)16-5-4-15-10/h2-6H,1H3