4-bromanyl-7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-bromanyl-7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-bromo-7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-bromo-7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-bromo-7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-bromo-7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(CC(=O)N2)Br)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(CC(=O)N2)Br)C

InChI

InChI=1S/C12H12BrNO2/c1-6-3-8-10(4-7(6)2)14-11(15)5-9(13)12(8)16/h3-4,9H,5H2,1-2H3,(H,14,15)