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

Systemtic Name: (7S,8S)-7,8-bis(chloranyl)-6-methyl-5-oxidanyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione Openeye Name: (7S,8S)-7,8-dichloro-5-hydroxy-6-methyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione CAS Name: (7S,8S)-7,8-dichloro-5-hydroxy-6-methyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione IUPAC Name: (7S,8S)-7,8-dichloro-5-hydroxy-6-methyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione Traditional Name: (7S,8S)-7,8-dichloro-5-hydroxy-6-methyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-quinone Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC2=C1C(=CC(=O)C(=O)N2)O)Cl)Cl

Isomeric SMILES

CC1[C@@H]([C@H](CC2=C1C(=CC(=O)C(=O)N2)O)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO3/c1-4-9-6(2-5(12)10(4)13)14-11(17)8(16)3-7(9)15/h3-5,10,15H,2H2,1H3,(H,14,16,17)/t4?,5-,10-/m0/s1