8-chloranyl-3-methyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-methyl-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methyl-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methyl-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methyl-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methyl-1H-1-benzazepine-2,5-quinone Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=C(C=C2)Cl)NC1=O

Isomeric SMILES

CC1=CC(=O)C2=C(C=C(C=C2)Cl)NC1=O

InChI

InChI=1S/C11H8ClNO2/c1-6-4-10(14)8-3-2-7(12)5-9(8)13-11(6)15/h2-5H,1H3,(H,13,15)