3-(chloromethyl)-2-(4-methylpentan-2-yloxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(4-methylpentan-2-yloxy)quinoline Openeye Name: 3-(chloromethyl)-2-(1,3-dimethylbutoxy)quinoline CAS Name: 3-(chloromethyl)-2-(4-methylpentan-2-yloxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(4-methylpentan-2-yloxy)quinoline Traditional Name: 3-(chloromethyl)-2-(1,3-dimethylbutoxy)quinoline Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NC2=CC=CC=C2C=C1CCl

Isomeric SMILES

CC(C)CC(C)OC1=NC2=CC=CC=C2C=C1CCl

InChI

InChI=1S/C16H20ClNO/c1-11(2)8-12(3)19-16-14(10-17)9-13-6-4-5-7-15(13)18-16/h4-7,9,11-12H,8,10H2,1-3H3