[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C23H13Cl2NO7 MolecularWeight: 486.25782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H13Cl2NO7/c24-13-5-10-19-17(11-13)21(28)23(22(32-19)16-3-1-2-4-18(16)25)33-20(27)12-31-15-8-6-14(7-9-15)26(29)30/h1-11H,12H2