8-chloranyl-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 8-chloranyl-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 8-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 8-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 8-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 8-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C(C3=CC=CC=C3O1)(CNCCO)O

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C(C3=CC=CC=C3O1)(CNCCO)O

InChI

InChI=1S/C17H18ClNO3/c18-13-5-6-14-12(9-13)10-22-16-4-2-1-3-15(16)17(14,21)11-19-7-8-20/h1-6,9,19-21H,7-8,10-11H2