2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoate Openeye Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)acetate CAS Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetate IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetate Traditional Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)acetate Formula: C16H13ClNO5S- MolecularWeight: 366.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)[O-])Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO5S/c17-13-9-12(5-6-15(13)23-10-16(19)20)24(21,22)18-8-7-11-3-1-2-4-14(11)18/h1-6,9H,7-8,10H2,(H,19,20)/p-1