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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C2CN1)Cl)O)C3=C4C(=CC(=C3)Br)CCO4

Isomeric SMILES

CC1CC(C2=CC(=C(C=C2CN1)Cl)O)C3=C4C(=CC(=C3)Br)CCO4

InChI

InChI=1S/C19H19BrClNO2/c1-10-4-15(14-8-18(23)17(21)6-12(14)9-22-10)16-7-13(20)5-11-2-3-24-19(11)16/h5-8,10,15,22-23H,2-4,9H2,1H3