3-(chloromethyl)-1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindole

Systemtic Name: 3-(chloromethyl)-1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindole Openeye Name: 6-benzyloxy-3-(chloromethyl)-1-methylsulfonyl-indoline CAS Name: 3-(chloromethyl)-1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindole IUPAC Name: 3-(chloromethyl)-1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindole Traditional Name: 6-benzoxy-3-(chloromethyl)-1-mesyl-indoline Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CCl

Isomeric SMILES

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CCl

InChI

InChI=1S/C17H18ClNO3S/c1-23(20,21)19-11-14(10-18)16-8-7-15(9-17(16)19)22-12-13-5-3-2-4-6-13/h2-9,14H,10-12H2,1H3