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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)CC(=O)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)CC(=O)Cl

InChI

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