(5-chloranyl-1-benzofuran-2-yl)-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone Openeye Name: (5-chlorobenzofuran-2-yl)-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]methanone CAS Name: (5-chloro-2-benzofuranyl)-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone Traditional Name: (5-chlorobenzofuran-2-yl)-[(2S)-1-mesyl-2-methyl-indolin-5-yl]methanone Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-11-7-13-8-12(3-5-16(13)21(11)26(2,23)24)19(22)18-10-14-9-15(20)4-6-17(14)25-18/h3-6,8-11H,7H2,1-2H3/t11-/m0/s1