3-(chloromethyl)-2-(2-methoxyethoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(2-methoxyethoxy)quinoline Openeye Name: 3-(chloromethyl)-2-(2-methoxyethoxy)quinoline CAS Name: 3-(chloromethyl)-2-(2-methoxyethoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(2-methoxyethoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(2-methoxyethoxy)quinoline Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=CC=CC=C2C=C1CCl

Isomeric SMILES

COCCOC1=NC2=CC=CC=C2C=C1CCl

InChI

InChI=1S/C13H14ClNO2/c1-16-6-7-17-13-11(9-14)8-10-4-2-3-5-12(10)15-13/h2-5,8H,6-7,9H2,1H3