8-chloranyl-2-ethanoyl-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride

Systemtic Name: 8-chloranyl-2-ethanoyl-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride Openeye Name: 2-acetyl-8-chloro-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride CAS Name: 2-acetyl-8-chloro-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride IUPAC Name: 2-acetyl-8-chloro-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride Traditional Name: 2-acetyl-8-chloro-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride Formula: C11H11Cl2NO3S MolecularWeight: 308.18094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO3S/c1-7(15)14-5-4-8-2-3-10(18(13,16)17)11(12)9(8)6-14/h2-3H,4-6H2,1H3