7-chloranyl-8-oxidanyl-1,2,3,4-tetrahydroquinoline-5,6-dione

Systemtic Name: 7-chloranyl-8-oxidanyl-1,2,3,4-tetrahydroquinoline-5,6-dione Openeye Name: 7-chloro-8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-dione CAS Name: 7-chloro-8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-dione IUPAC Name: 7-chloro-8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-dione Traditional Name: 7-chloro-8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-quinone Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C(=O)C2=O)Cl)O)NC1

Isomeric SMILES

C1CC2=C(C(=C(C(=O)C2=O)Cl)O)NC1

InChI

InChI=1S/C9H8ClNO3/c10-5-8(13)6-4(2-1-3-11-6)7(12)9(5)14/h11,13H,1-3H2