(E)-1-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[3-(4-chlorobenzoyl)-2-methyl-phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[3-[(4-chlorophenyl)-oxomethyl]-2-methylphenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[3-(4-chlorobenzoyl)-2-methylphenyl]-2-diazonioethenolate Traditional Name: (E)-1-[3-(4-chlorobenzoyl)-2-methyl-phenyl]-2-diazonio-ethenolate Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=C[N+]#N)[O-])C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c1-10-13(15(20)9-19-18)3-2-4-14(10)16(21)11-5-7-12(17)8-6-11/h2-9H,1H3/b15-9+