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2-[3-(chloromethyl)quinolin-7-yl]ethanamide

2-[3-(chloromethyl)quinolin-7-yl]ethanamide

Systemtic Name:2-[3-(chloromethyl)quinolin-7-yl]ethanamide
Openeye Name:2-[3-(chloromethyl)-7-quinolyl]acetamide
CAS Name:2-[3-(chloromethyl)-7-quinolinyl]acetamide
IUPAC Name:2-[3-(chloromethyl)quinolin-7-yl]acetamide
Traditional Name:2-[3-(chloromethyl)-7-quinolyl]acetamide
Formula: C12H11ClN2O
MolecularWeight: 234.68154
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C=C1CC(=O)N)CCl


Isomeric SMILES

C1=CC2=CC(=CN=C2C=C1CC(=O)N)CCl


InChI

InChI=1S/C12H11ClN2O/c13-6-9-3-10-2-1-8(5-12(14)16)4-11(10)15-7-9/h1-4,7H,5-6H2,(H2,14,16)


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