9-chloranyl-3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione

Systemtic Name: 9-chloranyl-3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione Openeye Name: 9-chloro-3,4-dihydro-1H-benzofuro[3,2-b]azepine-2,5-dione CAS Name: 9-chloro-3,4-dihydro-1H-benzofuro[3,2-b]azepine-2,5-dione IUPAC Name: 9-chloro-3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione Traditional Name: 9-chloro-3,4-dihydro-1H-benzofur[3,2-b]azepine-2,5-quinone Formula: C12H8ClNO3 MolecularWeight: 249.64982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C1=O)OC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C(C1=O)OC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C12H8ClNO3/c13-6-1-3-9-7(5-6)11-12(17-9)8(15)2-4-10(16)14-11/h1,3,5H,2,4H2,(H,14,16)