2-[3-(2-chloranyl-6-methyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine

Systemtic Name: 2-[3-(2-chloranyl-6-methyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine Openeye Name: 2-[3-(2-chloro-6-methyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine CAS Name: 2-[3-(2-chloro-6-methylphenoxy)prop-1-ynyl]-6-methylpyridine IUPAC Name: 2-[3-(2-chloro-6-methylphenoxy)prop-1-ynyl]-6-methylpyridine Traditional Name: 2-[3-(2-chloro-6-methyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC#CC2=NC(=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC#CC2=NC(=CC=C2)C

InChI

InChI=1S/C16H14ClNO/c1-12-6-3-10-15(17)16(12)19-11-5-9-14-8-4-7-13(2)18-14/h3-4,6-8,10H,11H2,1-2H3