1-[2-(4-chlorobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2,2,2-trifluoro-ethanone

SpectraBase Compound ID	G7sSZB2yy96
InChI	InChI=1S/C18H13ClF3NO2/c19-13-7-5-12(6-8-13)17(25)23-10-9-11-3-1-2-4-14(11)15(23)16(24)18(20,21)22/h1-8,15H,9-10H2
InChIKey	YGYBIPSKFKGDNV-UHFFFAOYSA-N Google Search
Mol Weight	367.76 g/mol
Molecular Formula	C18H13ClF3NO2
Exact Mass	367.058691 g/mol

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SpectraBase Spectrum ID	4J3XrvcCWvh
Name	1-[2-(4-chlorobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2,2,2-trifluoro-ethanone
Alternate Name(s)	1-[2-(4-chlorophenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-2,2,2-tris(fluoranyl)ethanone 1-[2-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]-2,2,2-trifluoroethanone
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H13ClF3NO2
InChI	InChI=1S/C18H13ClF3NO2/c19-13-7-5-12(6-8-13)17(25)23-10-9-11-3-1-2-4-14(11)15(23)16(24)18(20,21)22/h1-8,15H,9-10H2
InChIKey	YGYBIPSKFKGDNV-UHFFFAOYSA-N
Molecular Weight	367.755 g/mol
SMILES	C1(N(CCc2ccccc12)C(c1ccc(cc1)Cl)=O)C(C(F)(F)F)=O
SPLASH	splash10-000i-0900000000-ef73bf8cbe9b047b65d2
Source of Spectrum	H1-48-291-4
Wiley ID	816228