2-[3-(4-chloranyl-3-methyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine

Systemtic Name: 2-[3-(4-chloranyl-3-methyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine Openeye Name: 2-[3-(4-chloro-3-methyl-phenoxy)prop-1-ynyl]-6-methyl-pyridine CAS Name: 2-[3-(4-chloro-3-methylphenoxy)prop-1-ynyl]-6-methylpyridine IUPAC Name: 2-[3-(4-chloro-3-methylphenoxy)prop-1-ynyl]-6-methylpyridine Traditional Name: 2-[3-(4-chloro-3-methyl-phenoxy)prop-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#CCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC(=N1)C#CCOC2=CC(=C(C=C2)Cl)C

InChI

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