1-(6-chloranyl-3-phenyl-1H-indol-2-yl)-2-methylsulfinyl-ethanone

Systemtic Name: 1-(6-chloranyl-3-phenyl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Openeye Name: 1-(6-chloro-3-phenyl-1H-indol-2-yl)-2-methylsulfinyl-ethanone CAS Name: 1-(6-chloro-3-phenyl-1H-indol-2-yl)-2-methylsulfinylethanone IUPAC Name: 1-(6-chloro-3-phenyl-1H-indol-2-yl)-2-methylsulfinylethanone Traditional Name: 1-(6-chloro-3-phenyl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2S/c1-22(21)10-15(20)17-16(11-5-3-2-4-6-11)13-8-7-12(18)9-14(13)19-17/h2-9,19H,10H2,1H3