1-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanone Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

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