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

Systemtic Name: 8-chloranyl-3-methyl-5-(5-nitro-2,3-dihydro-1-benzofuran-7-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-(5-nitro-2,3-dihydrobenzofuran-7-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(5-nitro-2,3-dihydrobenzofuran-7-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-(5-nitro-2,3-dihydro-1-benzofuran-7-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-(5-nitrocoumaran-7-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)[N+](=O)[O-])CCO4)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)[N+](=O)[O-])CCO4)O)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-21-4-2-11-7-17(20)18(23)9-14(11)16(10-21)15-8-13(22(24)25)6-12-3-5-26-19(12)15/h6-9,16,23H,2-5,10H2,1H3