4-chloranyl-7-methyl-1H-azepine-2,5-dione

Systemtic Name: 4-chloranyl-7-methyl-1H-azepine-2,5-dione Openeye Name: 4-chloro-7-methyl-1H-azepine-2,5-dione CAS Name: 4-chloro-7-methyl-1H-azepine-2,5-dione IUPAC Name: 4-chloro-7-methyl-1H-azepine-2,5-dione Traditional Name: 4-chloro-7-methyl-1H-azepine-2,5-quinone Formula: C7H6ClNO2 MolecularWeight: 171.58104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC(=O)N1)Cl

Isomeric SMILES

CC1=CC(=O)C(=CC(=O)N1)Cl

InChI

InChI=1S/C7H6ClNO2/c1-4-2-6(10)5(8)3-7(11)9-4/h2-3H,1H3,(H,9,11)