2-(4-chloranylphenoxy)ethyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C23H19Cl2NO5S MolecularWeight: 492.37166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCCOC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCCOC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO5S/c24-18-6-8-19(9-7-18)30-13-14-31-23(27)17-5-10-20(25)22(15-17)32(28,29)26-12-11-16-3-1-2-4-21(16)26/h1-10,15H,11-14H2