7,8-bis(chloranyl)-6-ethyl-5-oxidanyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione

Systemtic Name: 7,8-bis(chloranyl)-6-ethyl-5-oxidanyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione Openeye Name: 7,8-dichloro-6-ethyl-5-hydroxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione CAS Name: 7,8-dichloro-6-ethyl-5-hydroxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione IUPAC Name: 7,8-dichloro-6-ethyl-5-hydroxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione Traditional Name: 7,8-dichloro-6-ethyl-5-hydroxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-quinone Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(CC2=C1C(=CC(=O)C(=O)N2)O)Cl)Cl

Isomeric SMILES

CCC1C(C(CC2=C1C(=CC(=O)C(=O)N2)O)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO3/c1-2-5-10-7(3-6(13)11(5)14)15-12(18)9(17)4-8(10)16/h4-6,11,16H,2-3H2,1H3,(H,15,17,18)