3-[2-(4-methoxyphenyl)ethynyl]quinoline

Systemtic Name: 3-[2-(4-methoxyphenyl)ethynyl]quinoline Openeye Name: 3-[2-(4-methoxyphenyl)ethynyl]quinoline CAS Name: 3-[2-(4-methoxyphenyl)ethynyl]quinoline IUPAC Name: 3-[2-(4-methoxyphenyl)ethynyl]quinoline Traditional Name: 3-[2-(4-methoxyphenyl)ethynyl]quinoline Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H13NO/c1-20-17-10-8-14(9-11-17)6-7-15-12-16-4-2-3-5-18(16)19-13-15/h2-5,8-13H,1H3