1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]-2-diazonio-ethenolate

Systemtic Name: 1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]-2-diazonio-ethenolate Openeye Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolyl]-2-diazonio-ethenolate CAS Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolinyl]-2-diazonioethenolate IUPAC Name: 1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]-2-diazonioethenolate Traditional Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolyl]-2-diazonio-ethenolate Formula: C23H14ClN3O MolecularWeight: 383.82976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=C[N+]#N)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=C[N+]#N)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H14ClN3O/c24-17-11-9-16(10-12-17)21-13-20(22(28)14-26-25)19-8-4-7-18(23(19)27-21)15-5-2-1-3-6-15/h1-14H