2-ethanoyl-3,4-dihydro-1H-isoquinoline-8-sulfonyl chloride

Systemtic Name: 2-ethanoyl-3,4-dihydro-1H-isoquinoline-8-sulfonyl chloride Openeye Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-8-sulfonyl chloride CAS Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-8-sulfonyl chloride IUPAC Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-8-sulfonyl chloride Traditional Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-8-sulfonyl chloride Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=CC=C2)S(=O)(=O)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC=C2)S(=O)(=O)Cl

InChI

InChI=1S/C11H12ClNO3S/c1-8(14)13-6-5-9-3-2-4-11(10(9)7-13)17(12,15)16/h2-4H,5-7H2,1H3