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

Systemtic Name: 7-chloranyl-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 7-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 7-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 7-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 7-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2Cl)C(C3=CC=CC=C3O1)(CNCCO)O

Isomeric SMILES

C1C2=C(C=CC=C2Cl)C(C3=CC=CC=C3O1)(CNCCO)O

InChI

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