3-(chloromethyl)-2-(oxan-2-ylmethoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(oxan-2-ylmethoxy)quinoline Openeye Name: 3-(chloromethyl)-2-(tetrahydropyran-2-ylmethoxy)quinoline CAS Name: 3-(chloromethyl)-2-(2-oxanylmethoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(oxan-2-ylmethoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(tetrahydropyran-2-ylmethoxy)quinoline Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

C1CCOC(C1)COC2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C16H18ClNO2/c17-10-13-9-12-5-1-2-7-15(12)18-16(13)20-11-14-6-3-4-8-19-14/h1-2,5,7,9,14H,3-4,6,8,10-11H2