2-[3-(3-chloranylphenoxy)but-1-ynyl]-6-methyl-pyridine

Systemtic Name: 2-[3-(3-chloranylphenoxy)but-1-ynyl]-6-methyl-pyridine Openeye Name: 2-[3-(3-chlorophenoxy)but-1-ynyl]-6-methyl-pyridine CAS Name: 2-[3-(3-chlorophenoxy)but-1-ynyl]-6-methylpyridine IUPAC Name: 2-[3-(3-chlorophenoxy)but-1-ynyl]-6-methylpyridine Traditional Name: 2-[3-(3-chlorophenoxy)but-1-ynyl]-6-methyl-pyridine Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C#CC(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO/c1-12-5-3-7-15(18-12)10-9-13(2)19-16-8-4-6-14(17)11-16/h3-8,11,13H,1-2H3