3-(chloromethyl)-2-(2-pyridin-2-ylethoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(2-pyridin-2-ylethoxy)quinoline Openeye Name: 3-(chloromethyl)-2-[2-(2-pyridyl)ethoxy]quinoline CAS Name: 3-(chloromethyl)-2-[2-(2-pyridinyl)ethoxy]quinoline IUPAC Name: 3-(chloromethyl)-2-(2-pyridin-2-ylethoxy)quinoline Traditional Name: 3-(chloromethyl)-2-[2-(2-pyridyl)ethoxy]quinoline Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OCCC3=CC=CC=N3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OCCC3=CC=CC=N3)CCl

InChI

InChI=1S/C17H15ClN2O/c18-12-14-11-13-5-1-2-7-16(13)20-17(14)21-10-8-15-6-3-4-9-19-15/h1-7,9,11H,8,10,12H2