(2S)-1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2S)-1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-methyl-indoline CAS Name: (2S)-1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-methyl-indoline Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2S/c1-13-12-15-4-2-3-5-17(15)19(13)22(20,21)11-10-14-6-8-16(18)9-7-14/h2-11,13H,12H2,1H3/b11-10+/t13-/m0/s1