3-(chloromethyl)-2-(2-methylphenoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(2-methylphenoxy)quinoline Openeye Name: 3-(chloromethyl)-2-(2-methylphenoxy)quinoline CAS Name: 3-(chloromethyl)-2-(2-methylphenoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(2-methylphenoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(2-methylphenoxy)quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CC1=CC=CC=C1OC2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C17H14ClNO/c1-12-6-2-5-9-16(12)20-17-14(11-18)10-13-7-3-4-8-15(13)19-17/h2-10H,11H2,1H3