(6-chloranylbenzo[a]phenazin-5-yl) benzoate

Systemtic Name: (6-chloranylbenzo[a]phenazin-5-yl) benzoate Openeye Name: (6-chlorobenzo[a]phenazin-5-yl) benzoate CAS Name: benzoic acid (6-chloro-5-benzo[a]phenazinyl) ester IUPAC Name: (6-chlorobenzo[a]phenazin-5-yl) benzoate Traditional Name: benzoic acid (6-chlorobenzo[a]phenazin-5-yl) ester Formula: C23H13ClN2O2 MolecularWeight: 384.81452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C52)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C52)Cl

InChI

InChI=1S/C23H13ClN2O2/c24-19-21-20(25-17-12-6-7-13-18(17)26-21)15-10-4-5-11-16(15)22(19)28-23(27)14-8-2-1-3-9-14/h1-13H