4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]butanoyl chloride

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]butanoyl chloride Openeye Name: 4-[(2S)-2-methylindolin-1-yl]sulfonylbutanoyl chloride CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]butanoyl chloride IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]butanoyl chloride Traditional Name: 4-[(2S)-2-methylindolin-1-yl]sulfonylbutyryl chloride Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCCC(=O)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)CCCC(=O)Cl

InChI

InChI=1S/C13H16ClNO3S/c1-10-9-11-5-2-3-6-12(11)15(10)19(17,18)8-4-7-13(14)16/h2-3,5-6,10H,4,7-9H2,1H3/t10-/m0/s1