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

Systemtic Name: 4-chloranyl-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 4-chloro-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 4-chloro-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 4-chloro-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 4-chloro-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=C(C(=CC=C2)Cl)OCC3=CC=CC=C31)O)NCCO

Isomeric SMILES

CC(C1(C2=C(C(=CC=C2)Cl)OCC3=CC=CC=C31)O)NCCO

InChI

InChI=1S/C18H20ClNO3/c1-12(20-9-10-21)18(22)14-6-3-2-5-13(14)11-23-17-15(18)7-4-8-16(17)19/h2-8,12,20-22H,9-11H2,1H3