1-[2-(4-chlorophenyl)ethynyl]-4-nitro-benzene

Systemtic Name: 1-[2-(4-chlorophenyl)ethynyl]-4-nitro-benzene Openeye Name: 1-[2-(4-chlorophenyl)ethynyl]-4-nitro-benzene CAS Name: 1-[2-(4-chlorophenyl)ethynyl]-4-nitrobenzene IUPAC Name: 1-[2-(4-chlorophenyl)ethynyl]-4-nitrobenzene Traditional Name: 1-[2-(4-chlorophenyl)ethynyl]-4-nitro-benzene Formula: C14H8ClNO2 MolecularWeight: 257.67182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClNO2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h3-10H