1-(7-chloranyl-1-sulfonyl-3,4-dihydroisoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-chloranyl-1-sulfonyl-3,4-dihydroisoquinolin-2-yl)ethanone Openeye Name: 1-(7-chloro-1-sulfonyl-3,4-dihydroisoquinolin-2-yl)ethanone CAS Name: 1-(7-chloro-1-sulfonyl-3,4-dihydroisoquinolin-2-yl)ethanone IUPAC Name: 1-(7-chloro-1-sulfonyl-3,4-dihydroisoquinolin-2-yl)ethanone Traditional Name: 1-(7-chloro-1-sulfonyl-3,4-dihydroisoquinolin-2-yl)ethanone Formula: C11H10ClNO3S MolecularWeight: 271.72

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3S/c1-7(14)13-5-4-8-2-3-9(12)6-10(8)11(13)17(15)16/h2-3,6H,4-5H2,1H3