1-naphthalen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-8-ol

Systemtic Name: 1-naphthalen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-8-ol Openeye Name: 1-(2-naphthylsulfonyl)-3,4-dihydro-2H-quinolin-8-ol CAS Name: 1-(2-naphthalenylsulfonyl)-3,4-dihydro-2H-quinolin-8-ol IUPAC Name: 1-naphthalen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-8-ol Traditional Name: 1-(2-naphthylsulfonyl)-3,4-dihydro-2H-quinolin-8-ol Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)N(C1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)N(C1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17NO3S/c21-18-9-3-7-15-8-4-12-20(19(15)18)24(22,23)17-11-10-14-5-1-2-6-16(14)13-17/h1-3,5-7,9-11,13,21H,4,8,12H2