1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-sulfonyl chloride

Systemtic Name: 1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-sulfonyl chloride Openeye Name: 1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-sulfonyl chloride CAS Name: 1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinoline-6-sulfonyl chloride IUPAC Name: 1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-sulfonyl chloride Traditional Name: 1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-sulfonyl chloride Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)Cl)N(C1)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)Cl)N(C1)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17ClN2O3S/c20-26(24,25)17-8-9-18-16(12-17)2-1-11-22(18)19(23)10-7-14-3-5-15(13-21)6-4-14/h3-6,8-9,12H,1-2,7,10-11H2