7-Chloro-2-methylquinoline (C10H8ClN)

7-Chloro-2-methylquinoline (C10H8ClN; CAS 4965-33-7) is a practical retrosynthesis target. 7-Chloro-2-methylquinoline presents a C10 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 7-Chloro-2-methylquinoline
CAS: 4965-33-7
Formula: C10H8ClN
Approx. MW: 177.63
SMILES: Cc1ccc2ccc(Cl)cc2n1
PubChem CID: 138395
Approx. carbons: C10

7-Chloro-2-methylquinoline structure

Properties

Molecular weight: 177.63

View on PubChem

7-Chloro-2-methylquinoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 7-Chloro-2-methylquinoline?

7-Chloro-2-methylquinoline has molecular formula C10H8ClN. Molecular weight about 177.63 g·mol⁻¹.

What is the CAS number of 7-Chloro-2-methylquinoline?

The CAS Registry Number for 7-Chloro-2-methylquinoline is 4965-33-7.

Run AI retrosynthesis for 7-Chloro-2-methylquinoline Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H8ClN.

Related targets

Similar compounds

1-Amino-4-bromonaphthalene 1-Bromo-2-naphthol 1-Bromonaphthalene 1-Chloronaphthalene 1-Fluoronaphthalene 2-(Tribromomethyl)quinoline

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.