(6-phenylbenzo[a]phenazin-5-yl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (6-phenylbenzo[a]phenazin-5-yl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (6-phenylbenzo[a]phenazin-5-yl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (6-phenyl-5-benzo[a]phenazinyl) ester IUPAC Name: (6-phenylbenzo[a]phenazin-5-yl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (6-phenylbenzo[a]phenazin-5-yl) ester Formula: C31H17ClN2O2S MolecularWeight: 516.99688

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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)C6=C(C7=CC=CC=C7S6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24)OC(=O)C6=C(C7=CC=CC=C7S6)Cl

InChI

InChI=1S/C31H17ClN2O2S/c32-26-21-14-6-9-17-24(21)37-30(26)31(35)36-29-20-13-5-4-12-19(20)27-28(25(29)18-10-2-1-3-11-18)34-23-16-8-7-15-22(23)33-27/h1-17H