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

Systemtic Name: 3-(chloromethyl)-2-pyridin-3-yloxy-quinoline Openeye Name: 3-(chloromethyl)-2-(3-pyridyloxy)quinoline CAS Name: 3-(chloromethyl)-2-(3-pyridinyloxy)quinoline IUPAC Name: 3-(chloromethyl)-2-pyridin-3-yloxyquinoline Traditional Name: 3-(chloromethyl)-2-(3-pyridyloxy)quinoline Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CN=CC=C3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CN=CC=C3)CCl

InChI

InChI=1S/C15H11ClN2O/c16-9-12-8-11-4-1-2-6-14(11)18-15(12)19-13-5-3-7-17-10-13/h1-8,10H,9H2