2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanoyl chloride

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanoyl chloride Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]acetyl chloride CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]acetyl chloride IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]acetyl chloride Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]acetyl chloride Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)CC(=O)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)CC(=O)Cl

InChI

InChI=1S/C17H16ClNO3S/c18-17(20)11-13-5-7-16(8-6-13)23(21,22)19-10-9-14-3-1-2-4-15(14)12-19/h1-8H,9-12H2