(2-chloranyl-6-fluoranyl-phenyl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2-chloro-6-fluoro-benzyl) ester Formula: C22H17ClFNO4S MolecularWeight: 445.891083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H17ClFNO4S/c23-19-8-4-9-20(24)18(19)14-29-22(26)16-6-3-7-17(13-16)30(27,28)25-12-11-15-5-1-2-10-21(15)25/h1-10,13H,11-12,14H2