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

ID: c00386

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

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

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

InChIKey: InChIKey=KJTDGDIBAWJFFB-UHFFFAOYAY

CANONICAL_SMILES: Clc1ccccc1OCC(=O)N2CCCc3ccccc23