1-(2-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline
(2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
Also Known As: Oprea1_175014|Oprea1_306830|AURORA 7809|1-(2-chlorobenzoyl)-1,2,3,4-tetrahydroquinoline|KS-00003U0E|N,N,2,2,4,4-Hexamethylpentylamine|(2-chlorophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone|(2-Chlorophenyl)(3,4-dihydro-1(2H)-quinolinyl)methanone|(2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone|2-chlorophenyl 1,2,3,4-tetrahydroquinolyl ketone|SR-01000408621-1|1-(2-CHLOROBENZOYL)-3,4-DIHYDRO-2H-QUINOLINE
| Molecular Formula | C16H14ClNO |
|---|---|
| Molecular Weight | 271.0764 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 271.0764 |
| Monoisotopic Mass | 271.0764 |
| Heavy Atoms | 19 |
| Complexity | 333.0 |
Chemical Identifiers
| CAS Number | 329058-15-3 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3Cl |
| InChIKey | VKBCMYJCRQVZFR-UHFFFAOYSA-N |
Product Overview
1-(2-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline (CAS 329058-15-3), with molecular formula C16H14ClNO and molecular weight 271.0764 g/mol. IUPAC: (2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone.
1-(2-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline is a custom synthesis product. We offer services from milligram to kilogram scale.
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