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

Systemtic Name: 8-chloranyl-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 8-chloro-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 8-chloro-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 8-chloro-11-[1-(2-hydroxyethylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 8-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(COC3=CC=CC=C31)C=C(C=C2)Cl)O)NCCO

Isomeric SMILES

CC(C1(C2=C(COC3=CC=CC=C31)C=C(C=C2)Cl)O)NCCO

InChI

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