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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H8ClNO2/c1-2-10-5-8-13(16(17)18)9-14(10)11-3-6-12(15)7-4-11/h1,3-9H