6-(4-chlorophenyl)benzo[a]phenazin-5-olate

Systemtic Name: 6-(4-chlorophenyl)benzo[a]phenazin-5-olate Openeye Name: 6-(4-chlorophenyl)benzo[a]phenazin-5-olate CAS Name: 6-(4-chlorophenyl)-5-benzo[a]phenazinolate IUPAC Name: 6-(4-chlorophenyl)benzo[a]phenazin-5-olate Traditional Name: 6-(4-chlorophenyl)benzo[a]phenazin-5-olate Formula: C22H12ClN2O- MolecularWeight: 355.79648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl)[O-]

InChI

InChI=1S/C22H13ClN2O/c23-14-11-9-13(10-12-14)19-21-20(15-5-1-2-6-16(15)22(19)26)24-17-7-3-4-8-18(17)25-21/h1-12,26H/p-1