1-iodanyl-4-(4-methylphenyl)sulfonyl-2a,3-dihydro-2H-cyclobuta[c]quinoline

Systemtic Name: 1-iodanyl-4-(4-methylphenyl)sulfonyl-2a,3-dihydro-2H-cyclobuta[c]quinoline Openeye Name: 1-iodo-4-(p-tolylsulfonyl)-2a,3-dihydro-2H-cyclobuta[c]quinoline CAS Name: 1-iodo-4-(4-methylphenyl)sulfonyl-2a,3-dihydro-2H-cyclobuta[c]quinoline IUPAC Name: 1-iodo-4-(4-methylphenyl)sulfonyl-2a,3-dihydro-2H-cyclobuta[c]quinoline Traditional Name: 1-iodo-4-tosyl-2a,3-dihydro-2H-cyclobuta[c]quinoline Formula: C18H16INO2S MolecularWeight: 437.29461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(=C3C4=CC=CC=C42)I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(=C3C4=CC=CC=C42)I

InChI

InChI=1S/C18H16INO2S/c1-12-6-8-14(9-7-12)23(21,22)20-11-13-10-16(19)18(13)15-4-2-3-5-17(15)20/h2-9,13H,10-11H2,1H3