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

Systemtic Name: 5-(1-benzofuran-4-yl)-8-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 5-(benzofuran-4-yl)-8-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 5-(4-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 5-(1-benzofuran-4-yl)-8-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 5-(benzofuran-4-yl)-8-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)Cl)O)C3=C4C=COC4=CC=C3

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)Cl)O)C3=C4C=COC4=CC=C3

InChI

InChI=1S/C18H16ClNO2/c19-16-8-11-4-6-20-10-15(14(11)9-17(16)21)12-2-1-3-18-13(12)5-7-22-18/h1-3,5,7-9,15,20-21H,4,6,10H2