3-(chloromethyl)-2-octan-2-yloxy-quinoline

Systemtic Name: 3-(chloromethyl)-2-octan-2-yloxy-quinoline Openeye Name: 3-(chloromethyl)-2-(1-methylheptoxy)quinoline CAS Name: 3-(chloromethyl)-2-octan-2-yloxyquinoline IUPAC Name: 3-(chloromethyl)-2-octan-2-yloxyquinoline Traditional Name: 3-(chloromethyl)-2-(1-methylheptoxy)quinoline Formula: C18H24ClNO MolecularWeight: 305.84226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClNO/c1-3-4-5-6-9-14(2)21-18-16(13-19)12-15-10-7-8-11-17(15)20-18/h7-8,10-12,14H,3-6,9,13H2,1-2H3