5-(5-bromanyl-2,3-dihydro-1-benzofuran-7-yl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 5-(5-bromanyl-2,3-dihydro-1-benzofuran-7-yl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-(5-bromo-2,3-dihydrobenzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-(5-bromo-2,3-dihydrobenzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-(5-bromocoumaran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H19BrClNO2 MolecularWeight: 408.71666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)Br)CCO4)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)Br)CCO4)O)Cl

InChI

InChI=1S/C19H19BrClNO2/c1-22-4-2-11-7-17(21)18(23)9-14(11)16(10-22)15-8-13(20)6-12-3-5-24-19(12)15/h6-9,16,23H,2-5,10H2,1H3