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

Systemtic Name: 8-chloranyl-5-(5-chloranyl-2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-(5-chloro-2,3-dihydrobenzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(5-chloro-2,3-dihydrobenzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-(5-chlorocoumaran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO2/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