chloranyl-[[(1S,3R)-3-oxidanyl-3-(phenylmethyl)-2,4-dihydro-1H-naphthalen-1-yl]methyl]mercury

Systemtic Name: chloranyl-[[(1S,3R)-3-oxidanyl-3-(phenylmethyl)-2,4-dihydro-1H-naphthalen-1-yl]methyl]mercury Openeye Name: [(1S,3R)-3-benzyl-3-hydroxy-tetralin-1-yl]methyl-chloro-mercury CAS Name: chloro-[[(1S,3R)-3-hydroxy-3-(phenylmethyl)-2,4-dihydro-1H-naphthalen-1-yl]methyl]mercury IUPAC Name: [(1S,3R)-3-benzyl-3-hydroxy-2,4-dihydro-1H-naphthalen-1-yl]methyl-chloromercury Traditional Name: [(1S,3R)-3-benzyl-3-hydroxy-tetralin-1-yl]methyl-chloro-mercury Formula: C18H19ClHgO MolecularWeight: 487.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CC1(CC3=CC=CC=C3)O)C[Hg]Cl

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2C[C@@]1(CC3=CC=CC=C3)O)C[Hg]Cl

InChI

InChI=1S/C18H19O.ClH.Hg/c1-14-11-18(19,12-15-7-3-2-4-8-15)13-16-9-5-6-10-17(14)16;;/h2-10,14,19H,1,11-13H2;1H;/q;;+1/p-1/t14-,18+;;/m0../s1