1-[(4-chlorophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline

ID: c02673

IUPAC NAME: 1-[(4-chlorophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline

INDEX NAME: quinoline, 1-[(4-chlorophenoxy)acetyl]-1,2,3,4-tetrahydro-

Synonym: 2-(4-chlorophenoxy)-1-[3,4-dihydro-1(2H)-quinolinyl]-1-ethanone

Pricing: 1mg/12USD, 5mg/15USD, 10mg/20USD, 20mg/30USD, 50mg/50USD, 100mg/80USD

InChI: InChI=1/C17H16ClNO2/c18-14-7-9-15(10-8-14)21-12-17(20)19-11-3-5-13-4-1-2-6-16(13)19/h1-2,4,6-10H,3,5,11-12H2

InChIKey: InChIKey=DNYYHJMZCGXMTH-UHFFFAOYAN

CANONICAL_SMILES: Clc1ccc(OCC(=O)N2CCCc3ccccc23)cc1