2,3-dihydro-1H-inden-5-yl 8-methylquinoline-5-sulfonate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 8-methylquinoline-5-sulfonate Openeye Name: indan-5-yl 8-methylquinoline-5-sulfonate CAS Name: 8-methyl-5-quinolinesulfonic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 8-methylquinoline-5-sulfonate Traditional Name: 8-methylquinoline-5-sulfonic acid indan-5-yl ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)OC3=CC4=C(CCC4)C=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)OC3=CC4=C(CCC4)C=C3)C=CC=N2

InChI

InChI=1S/C19H17NO3S/c1-13-7-10-18(17-6-3-11-20-19(13)17)24(21,22)23-16-9-8-14-4-2-5-15(14)12-16/h3,6-12H,2,4-5H2,1H3