1-(4-chlorophenyl)-3-diazenyl-4H-quinoxalin-2-olate

Systemtic Name: 1-(4-chlorophenyl)-3-diazenyl-4H-quinoxalin-2-olate Openeye Name: 1-(4-chlorophenyl)-3-diazenyl-4H-quinoxalin-2-olate CAS Name: 1-(4-chlorophenyl)-3-diazenyl-4H-quinoxalin-2-olate IUPAC Name: 1-(4-chlorophenyl)-3-diazenyl-4H-quinoxalin-2-olate Traditional Name: 1-(4-chlorophenyl)-3-diazenyl-4H-quinoxalin-2-olate Formula: C14H10ClN4O- MolecularWeight: 285.7084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(N2C3=CC=C(C=C3)Cl)[O-])N=N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(N2C3=CC=C(C=C3)Cl)[O-])N=N

InChI

InChI=1S/C14H11ClN4O/c15-9-5-7-10(8-6-9)19-12-4-2-1-3-11(12)17-13(18-16)14(19)20/h1-8,16-17,20H/p-1