1-[6-chloranyl-3-(4-chlorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone

Systemtic Name: 1-[6-chloranyl-3-(4-chlorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone Openeye Name: 1-[6-chloro-3-(4-chlorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone CAS Name: 1-[6-chloro-3-(4-chlorophenyl)-1H-indol-2-yl]-2-methylsulfonylethanone IUPAC Name: 1-[6-chloro-3-(4-chlorophenyl)-1H-indol-2-yl]-2-methylsulfonylethanone Traditional Name: 1-[6-chloro-3-(4-chlorophenyl)-1H-indol-2-yl]-2-mesyl-ethanone Formula: C17H13Cl2NO3S MolecularWeight: 382.26102

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)CC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2NO3S/c1-24(22,23)9-15(21)17-16(10-2-4-11(18)5-3-10)13-7-6-12(19)8-14(13)20-17/h2-8,20H,9H2,1H3