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(3aR,8bS)-2-chloranyl-1-methyl-2-prop-2-enyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3,2]oxazasilole

(3aR,8bS)-2-chloranyl-1-methyl-2-prop-2-enyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3,2]oxazasilole

Systemtic Name:(3aR,8bS)-2-chloranyl-1-methyl-2-prop-2-enyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3,2]oxazasilole
Openeye Name:(3aR,8bS)-2-allyl-2-chloro-1-methyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3,2]oxazasilole
CAS Name:(3aR,8bS)-2-chloro-1-methyl-2-prop-2-enyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3,2]oxazasilole
IUPAC Name:(3aR,8bS)-2-chloro-1-methyl-2-prop-2-enyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3,2]oxazasilole
Traditional Name:(3aR,8bS)-2-allyl-2-chloro-1-methyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3,2]oxazasilole
Formula: C13H16ClNOSi
MolecularWeight: 265.81074
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CC3=CC=CC=C23)O[Si]1(CC=C)Cl


Isomeric SMILES

CN1[C@@H]2[C@@H](CC3=CC=CC=C23)O[Si]1(CC=C)Cl


InChI

InChI=1S/C13H16ClNOSi/c1-3-8-17(14)15(2)13-11-7-5-4-6-10(11)9-12(13)16-17/h3-7,12-13H,1,8-9H2,2H3/t12-,13+,17?/m1/s1


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