2-[2-(3-chloranylpentoxy)phenyl]-4-hexyl-pyridine

Systemtic Name: 2-[2-(3-chloranylpentoxy)phenyl]-4-hexyl-pyridine Openeye Name: 2-[2-(3-chloropentoxy)phenyl]-4-hexyl-pyridine CAS Name: 2-[2-(3-chloropentoxy)phenyl]-4-hexylpyridine IUPAC Name: 2-[2-(3-chloropentoxy)phenyl]-4-hexylpyridine Traditional Name: 2-[2-(3-chloropentoxy)phenyl]-4-hexyl-pyridine Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

Isomeric SMILES

CCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

InChI

InChI=1S/C22H30ClNO/c1-3-5-6-7-10-18-13-15-24-21(17-18)20-11-8-9-12-22(20)25-16-14-19(23)4-2/h8-9,11-13,15,17,19H,3-7,10,14,16H2,1-2H3