7-bromanyl-9-ethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7-bromanyl-9-ethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7-bromo-9-ethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7-bromo-9-ethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7-bromo-9-ethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7-bromo-9-ethyl-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=O)CCC(=O)N2

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=O)CCC(=O)N2

InChI

InChI=1S/C12H12BrNO2/c1-2-7-5-8(13)6-9-10(15)3-4-11(16)14-12(7)9/h5-6H,2-4H2,1H3,(H,14,16)