1-(5-bromanyl-7-methoxy-5,6-dihydro-2H-azepin-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(5-bromanyl-7-methoxy-5,6-dihydro-2H-azepin-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(5-bromo-7-methoxy-5,6-dihydro-2H-azepin-2-yl)pyrrolidine-2,5-dione CAS Name: 1-(5-bromo-7-methoxy-5,6-dihydro-2H-azepin-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(5-bromo-7-methoxy-5,6-dihydro-2H-azepin-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(5-bromo-7-methoxy-5,6-dihydro-2H-azepin-2-yl)pyrrolidine-2,5-quinone Formula: C11H13BrN2O3 MolecularWeight: 301.13652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(C=CC(C1)Br)N2C(=O)CCC2=O

Isomeric SMILES

COC1=NC(C=CC(C1)Br)N2C(=O)CCC2=O

InChI

InChI=1S/C11H13BrN2O3/c1-17-9-6-7(12)2-3-8(13-9)14-10(15)4-5-11(14)16/h2-3,7-8H,4-6H2,1H3