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(4R,5R)-1'-(2-chlorophenyl)sulfonyl-4,5-dimethyl-spiro[1,3-dioxolane-2,3'-indole]-2'-one

(4R,5R)-1'-(2-chlorophenyl)sulfonyl-4,5-dimethyl-spiro[1,3-dioxolane-2,3'-indole]-2'-one

Systemtic Name:(4R,5R)-1'-(2-chlorophenyl)sulfonyl-4,5-dimethyl-spiro[1,3-dioxolane-2,3'-indole]-2'-one
Openeye Name:(4R,5R)-1'-(2-chlorophenyl)sulfonyl-4,5-dimethyl-spiro[1,3-dioxolane-2,3'-indoline]-2'-one
CAS Name:(4R,5R)-1'-(2-chlorophenyl)sulfonyl-4,5-dimethyl-2'-spiro[1,3-dioxolane-2,3'-indole]one
IUPAC Name:(4R,5R)-1'-(2-chlorophenyl)sulfonyl-4,5-dimethylspiro[1,3-dioxolane-2,3'-indole]-2'-one
Traditional Name:(4R,5R)-1'-(2-chlorophenyl)sulfonyl-4,5-dimethyl-spiro[1,3-dioxolane-2,3'-indoline]-2'-one
Formula: C18H16ClNO5S
MolecularWeight: 393.84134
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2(O1)C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4Cl)C


Isomeric SMILES

C[C@@H]1[C@H](OC2(O1)C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4Cl)C


InChI

InChI=1S/C18H16ClNO5S/c1-11-12(2)25-18(24-11)13-7-3-5-9-15(13)20(17(18)21)26(22,23)16-10-6-4-8-14(16)19/h3-12H,1-2H3/t11-,12-/m1/s1


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