2-chloranylprop-2-enyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: 2-chloranylprop-2-enyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: 2-chloroallyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid 2-chloroallyl ester Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

C=C(COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H16ClNO4S/c1-13(19)12-24-18(21)15-6-4-7-16(11-15)25(22,23)20-10-9-14-5-2-3-8-17(14)20/h2-8,11H,1,9-10,12H2