2-chloranyl-8-(4,4-dimethylpentan-2-yloxy)quinoline

Systemtic Name: 2-chloranyl-8-(4,4-dimethylpentan-2-yloxy)quinoline Openeye Name: 2-chloro-8-(1,3,3-trimethylbutoxy)quinoline CAS Name: 2-chloro-8-(4,4-dimethylpentan-2-yloxy)quinoline IUPAC Name: 2-chloro-8-(4,4-dimethylpentan-2-yloxy)quinoline Traditional Name: 2-chloro-8-(1,3,3-trimethylbutoxy)quinoline Formula: C16H20ClNO MolecularWeight: 277.7891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)Cl

Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO/c1-11(10-16(2,3)4)19-13-7-5-6-12-8-9-14(17)18-15(12)13/h5-9,11H,10H2,1-4H3