1-[[2,6-bis(chloranyl)phenyl]methoxy]-6-methylsulfonyl-indole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methoxy]-6-methylsulfonyl-indole Openeye Name: 1-[(2,6-dichlorophenyl)methoxy]-6-methylsulfonyl-indole CAS Name: 1-[(2,6-dichlorophenyl)methoxy]-6-methylsulfonylindole IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-6-methylsulfonylindole Traditional Name: 1-(2,6-dichlorobenzyl)oxy-6-mesyl-indole Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3S/c1-23(20,21)12-6-5-11-7-8-19(16(11)9-12)22-10-13-14(17)3-2-4-15(13)18/h2-9H,10H2,1H3