1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonyl chloride

Systemtic Name: 1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonyl chloride Openeye Name: 1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonyl chloride CAS Name: 1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinoline-6-sulfonyl chloride IUPAC Name: 1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonyl chloride Traditional Name: 1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonyl chloride Formula: C14H16ClNO3S MolecularWeight: 313.79974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)Cl

InChI

InChI=1S/C14H16ClNO3S/c15-20(18,19)12-6-7-13-11(9-12)5-2-8-16(13)14(17)10-3-1-4-10/h6-7,9-10H,1-5,8H2