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

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(5-chloro-2-methoxy-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(5-chloro-2-methoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(5-chloro-2-methoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(5-chloro-2-methoxy-phenyl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C14H9ClN2O3/c1-20-11-5-4-8(15)7-10(11)17-13(18)9-3-2-6-16-12(9)14(17)19/h2-7H,1H3