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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCCC(=O)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCCC(=O)Cl

InChI

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