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

Systemtic Name: 3-[2-(4-chlorophenyl)ethynyl]quinoline Openeye Name: 3-[2-(4-chlorophenyl)ethynyl]quinoline CAS Name: 3-[2-(4-chlorophenyl)ethynyl]quinoline IUPAC Name: 3-[2-(4-chlorophenyl)ethynyl]quinoline Traditional Name: 3-[2-(4-chlorophenyl)ethynyl]quinoline Formula: C17H10ClN MolecularWeight: 263.721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C#CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10ClN/c18-16-9-7-13(8-10-16)5-6-14-11-15-3-1-2-4-17(15)19-12-14/h1-4,7-12H