3-(chloromethyl)-2-(2,6-dimethylphenoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(2,6-dimethylphenoxy)quinoline Openeye Name: 3-(chloromethyl)-2-(2,6-dimethylphenoxy)quinoline CAS Name: 3-(chloromethyl)-2-(2,6-dimethylphenoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(2,6-dimethylphenoxy)quinoline Traditional Name: 3-(chloromethyl)-2-(2,6-dimethylphenoxy)quinoline Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO/c1-12-6-5-7-13(2)17(12)21-18-15(11-19)10-14-8-3-4-9-16(14)20-18/h3-10H,11H2,1-2H3