5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pentanoyl chloride

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pentanoyl chloride Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pentanoyl chloride CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pentanoyl chloride IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pentanoyl chloride Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)valeryl chloride Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCCCC(=O)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCCCC(=O)Cl

InChI

InChI=1S/C14H18ClNO3S/c15-14(17)9-3-4-11-20(18,19)16-10-5-7-12-6-1-2-8-13(12)16/h1-2,6,8H,3-5,7,9-11H2