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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC3=CC=CC=C3C=C2CCl

InChI

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