8-bromanyl-3-ethanoyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine-6-sulfonyl chloride

Systemtic Name: 8-bromanyl-3-ethanoyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine-6-sulfonyl chloride Openeye Name: 3-acetyl-8-bromo-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine-6-sulfonyl chloride CAS Name: 3-acetyl-8-bromo-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine-6-sulfonyl chloride IUPAC Name: 3-acetyl-8-bromo-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine-6-sulfonyl chloride Traditional Name: 3-acetyl-8-bromo-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine-6-sulfonyl chloride Formula: C13H15BrClNO4S MolecularWeight: 396.6845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C(=C2CC1)S(=O)(=O)Cl)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C(=C2CC1)S(=O)(=O)Cl)OC)Br

InChI

InChI=1S/C13H15BrClNO4S/c1-8(17)16-5-3-9-7-11(14)12(20-2)13(21(15,18)19)10(9)4-6-16/h7H,3-6H2,1-2H3