4,7-bis(chloranyl)-3,6-dimethyl-1H-azepine-2,5-dione

Systemtic Name: 4,7-bis(chloranyl)-3,6-dimethyl-1H-azepine-2,5-dione Openeye Name: 4,7-dichloro-3,6-dimethyl-1H-azepine-2,5-dione CAS Name: 4,7-dichloro-3,6-dimethyl-1H-azepine-2,5-dione IUPAC Name: 4,7-dichloro-3,6-dimethyl-1H-azepine-2,5-dione Traditional Name: 4,7-dichloro-3,6-dimethyl-1H-azepine-2,5-quinone Formula: C8H7Cl2NO2 MolecularWeight: 220.05268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(NC1=O)Cl)C)Cl

Isomeric SMILES

CC1=C(C(=O)C(=C(NC1=O)Cl)C)Cl

InChI

InChI=1S/C8H7Cl2NO2/c1-3-5(9)6(12)4(2)7(10)11-8(3)13/h1-2H3,(H,11,13)