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

Systemtic Name: 8-chloranyl-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 8-chloro-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 8-chloro-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 8-chloro-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 8-chloro-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-11(19-2)17(20)14-8-7-13(18)9-12(14)10-21-16-6-4-3-5-15(16)17/h3-9,11,19-20H,10H2,1-2H3