3-(chloromethyl)-2-(2-methylpropoxy)quinoline

Systemtic Name: 3-(chloromethyl)-2-(2-methylpropoxy)quinoline Openeye Name: 3-(chloromethyl)-2-isobutoxy-quinoline CAS Name: 3-(chloromethyl)-2-(2-methylpropoxy)quinoline IUPAC Name: 3-(chloromethyl)-2-(2-methylpropoxy)quinoline Traditional Name: 3-(chloromethyl)-2-isobutoxy-quinoline Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC2=CC=CC=C2C=C1CCl

Isomeric SMILES

CC(C)COC1=NC2=CC=CC=C2C=C1CCl

InChI

InChI=1S/C14H16ClNO/c1-10(2)9-17-14-12(8-15)7-11-5-3-4-6-13(11)16-14/h3-7,10H,8-9H2,1-2H3