Products 1258640-51-5

CAS 1258640-51-5 is the registry number for 3-(Chloromethyl)-1,2-dihydroisoquinolin-1-one. Offered by: Biosynth. Available pack sizes: 0,5g, 50mg.

3-(Chloromethyl)-1,2-dihydroisoquinolin-1-one
Biosynth
  • size: 0,5g, 50mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

3-(chloromethyl)-2H-isoquinolin-1-one (CAS 1258640-51-5) is a chemical compound with the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. IUPAC name: 3-(chloromethyl)-2H-isoquinolin-1-one. InChIKey: YLUCNJSAEZTKQU-UHFFFAOYSA-N.

Identity
Molecular formulaC10H8ClNO
Molecular weight193.63 g/mol
IUPAC name3-(chloromethyl)-2H-isoquinolin-1-one
InChIKeyYLUCNJSAEZTKQU-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C=C(NC2=O)CCl

Computed by PubChem (NCBI)

Synonyms: 3-(chloromethyl)-1,2-dihydroisoquinolin-1-one, 3-(chloromethyl)-2H-isoquinolin-1-one, 3-(Chloromethyl)isoquinolin-1(2h)-one
Isomers (same molecular formula)
8-chloro-4-methyl-1H-quinolin-2-one C10H8ClNO
2-chloro-5-methoxyquinoline C10H8ClNO
6-chloro-8-methoxyquinoline C10H8ClNO
7-chloro-8-methyl-1H-quinolin-2-one C10H8ClNO
5-chloro-2-methyl-1H-indole-3-carbaldehyde C10H8ClNO
2-chloro-8-methoxyquinoline C10H8ClNO
6-chloro-8-methyl-1H-quinolin-4-one C10H8ClNO
(2-chloroquinolin-3-yl)methanol C10H8ClNO
(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile C10H8ClNO
3-chloro-2-methoxyquinoline C10H8ClNO
2-(4-chlorophenyl)-3-oxobutanenitrile C10H8ClNO
1-(5-chloro-1H-indol-3-yl)ethanone C10H8ClNO