8-(5-chloranylpentoxy)-2-methyl-quinoline

Systemtic Name: 8-(5-chloranylpentoxy)-2-methyl-quinoline Openeye Name: 8-(5-chloropentoxy)-2-methyl-quinoline CAS Name: 8-(5-chloropentoxy)-2-methylquinoline IUPAC Name: 8-(5-chloropentoxy)-2-methylquinoline Traditional Name: 8-(5-chloropentoxy)-2-methyl-quinoline Formula: C15H18ClNO MolecularWeight: 263.76252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCCCCl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCCCCl)C=C1

InChI

InChI=1S/C15H18ClNO/c1-12-8-9-13-6-5-7-14(15(13)17-12)18-11-4-2-3-10-16/h5-9H,2-4,10-11H2,1H3