1-[(1-bromanyl-8-chloranyl-5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrrolidine hydrobromide

Systemtic Name: 1-[(1-bromanyl-8-chloranyl-5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrrolidine hydrobromide Openeye Name: 1-[(1-bromo-8-chloro-5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrrolidine hydrobromide CAS Name: 1-[(1-bromo-8-chloro-5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrrolidine hydrobromide IUPAC Name: 1-[(1-bromo-8-chloro-5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrrolidine hydrobromide Traditional Name: 1-[(1-bromo-8-chloro-5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]pyrrolidine hydrobromide Formula: C16H20Br2ClNO MolecularWeight: 437.5971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=C(C2=C(C=C1)Cl)Br)CN3CCCC3.Br

Isomeric SMILES

COC1=C2CCC(=C(C2=C(C=C1)Cl)Br)CN3CCCC3.Br

InChI

InChI=1S/C16H19BrClNO.BrH/c1-20-14-7-6-13(18)15-12(14)5-4-11(16(15)17)10-19-8-2-3-9-19;/h6-7H,2-5,8-10H2,1H3;1H