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

Systemtic Name: 2-[2-(3-chloranylpentoxy)phenyl]-4-heptyl-pyridine Openeye Name: 2-[2-(3-chloropentoxy)phenyl]-4-heptyl-pyridine CAS Name: 2-[2-(3-chloropentoxy)phenyl]-4-heptylpyridine IUPAC Name: 2-[2-(3-chloropentoxy)phenyl]-4-heptylpyridine Traditional Name: 2-[2-(3-chloropentoxy)phenyl]-4-heptyl-pyridine Formula: C23H32ClNO MolecularWeight: 373.95928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

Isomeric SMILES

CCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

InChI

InChI=1S/C23H32ClNO/c1-3-5-6-7-8-11-19-14-16-25-22(18-19)21-12-9-10-13-23(21)26-17-15-20(24)4-2/h9-10,12-14,16,18,20H,3-8,11,15,17H2,1-2H3