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

Systemtic Name: 10-chloranyl-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 10-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 10-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 10-chloro-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 10-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/c18-14-6-3-4-12-10-22-15-7-2-1-5-13(15)17(21,16(12)14)11-19-8-9-20/h1-7,19-21H,8-11H2