3-(4-chloranylbutyl)-1-(phenylsulfonyl)-3a,7a-dihydroindole

Systemtic Name: 3-(4-chloranylbutyl)-1-(phenylsulfonyl)-3a,7a-dihydroindole Openeye Name: 1-(benzenesulfonyl)-3-(4-chlorobutyl)-3a,7a-dihydroindole CAS Name: 1-(benzenesulfonyl)-3-(4-chlorobutyl)-3a,7a-dihydroindole IUPAC Name: 1-(benzenesulfonyl)-3-(4-chlorobutyl)-3a,7a-dihydroindole Traditional Name: 1-besyl-3-(4-chlorobutyl)-3a,7a-dihydroindole Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3C2C=CC=C3)CCCCCl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3C2C=CC=C3)CCCCCl

InChI

InChI=1S/C18H20ClNO2S/c19-13-7-6-8-15-14-20(18-12-5-4-11-17(15)18)23(21,22)16-9-2-1-3-10-16/h1-5,9-12,14,17-18H,6-8,13H2