3-(chloromethyl)-2-(2-methoxyphenoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(2-methoxyphenoxy)quinoline Openeye Name: 3-(chloromethyl)-2-(2-methoxyphenoxy)quinoline CAS Name: 3-(chloromethyl)-2-(2-methoxyphenoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(2-methoxyphenoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(2-methoxyphenoxy)quinoline Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

COC1=CC=CC=C1OC2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C17H14ClNO2/c1-20-15-8-4-5-9-16(15)21-17-13(11-18)10-12-6-2-3-7-14(12)19-17/h2-10H,11H2,1H3