ethyl 3,5-bis(chloranyl)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyloxy]benzoate

Systemtic Name: ethyl 3,5-bis(chloranyl)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyloxy]benzoate Openeye Name: ethyl 4-(1-acetylindolin-5-yl)sulfonyloxy-3,5-dichloro-benzoate CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyloxy]-3,5-dichlorobenzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyloxy]-3,5-dichlorobenzoate Traditional Name: 4-(1-acetylindolin-5-yl)sulfonyloxy-3,5-dichloro-benzoic acid ethyl ester Formula: C19H17Cl2NO6S MolecularWeight: 458.31238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)Cl)OS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)Cl)OS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

InChI

InChI=1S/C19H17Cl2NO6S/c1-3-27-19(24)13-9-15(20)18(16(21)10-13)28-29(25,26)14-4-5-17-12(8-14)6-7-22(17)11(2)23/h4-5,8-10H,3,6-7H2,1-2H3