3-(chloromethyl)-2-(4-methylphenoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(4-methylphenoxy)quinoline Openeye Name: 3-(chloromethyl)-2-(4-methylphenoxy)quinoline CAS Name: 3-(chloromethyl)-2-(4-methylphenoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(4-methylphenoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(4-methylphenoxy)quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CCl

InChI

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