1-(5-chloranylthiophen-2-yl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-3,4-dihydro-2H-quinolin-8-ol CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-3,4-dihydro-2H-quinolin-8-ol IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-3,4-dihydro-2H-quinolin-8-ol Formula: C13H12ClNO3S2 MolecularWeight: 329.82228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)N(C1)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)N(C1)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H12ClNO3S2/c14-11-6-7-12(19-11)20(17,18)15-8-2-4-9-3-1-5-10(16)13(9)15/h1,3,5-7,16H,2,4,8H2