3-(chloromethyl)-2-(3-ethylphenoxy)quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=NC3=CC=CC=C3C=C2CCl

InChI

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