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

Systemtic Name: 2-[3-(4-chloranylphenoxy)prop-1-ynyl]-6-methyl-pyridine Openeye Name: 2-[3-(4-chlorophenoxy)prop-1-ynyl]-6-methyl-pyridine CAS Name: 2-[3-(4-chlorophenoxy)prop-1-ynyl]-6-methylpyridine IUPAC Name: 2-[3-(4-chlorophenoxy)prop-1-ynyl]-6-methylpyridine Traditional Name: 2-[3-(4-chlorophenoxy)prop-1-ynyl]-6-methyl-pyridine Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO/c1-12-4-2-5-14(17-12)6-3-11-18-15-9-7-13(16)8-10-15/h2,4-5,7-10H,11H2,1H3