(6-phenylbenzo[a]phenazin-5-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (6-phenylbenzo[a]phenazin-5-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (6-phenylbenzo[a]phenazin-5-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (6-phenyl-5-benzo[a]phenazinyl) ester IUPAC Name: (6-phenylbenzo[a]phenazin-5-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (6-phenylbenzo[a]phenazin-5-yl) ester Formula: C30H19ClN2O3 MolecularWeight: 490.93646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24)OC(=O)COC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24)OC(=O)COC6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H19ClN2O3/c31-20-14-16-21(17-15-20)35-18-26(34)36-30-23-11-5-4-10-22(23)28-29(27(30)19-8-2-1-3-9-19)33-25-13-7-6-12-24(25)32-28/h1-17H,18H2