(2,4-dinitrophenyl) 2,2-bis(4-chlorophenyl)ethanoate

Systemtic Name: (2,4-dinitrophenyl) 2,2-bis(4-chlorophenyl)ethanoate Openeye Name: (2,4-dinitrophenyl) 2,2-bis(4-chlorophenyl)acetate CAS Name: 2,2-bis(4-chlorophenyl)acetic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 2,2-bis(4-chlorophenyl)acetate Traditional Name: 2,2-bis(4-chlorophenyl)acetic acid (2,4-dinitrophenyl) ester Formula: C20H12Cl2N2O6 MolecularWeight: 447.22508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12Cl2N2O6/c21-14-5-1-12(2-6-14)19(13-3-7-15(22)8-4-13)20(25)30-18-10-9-16(23(26)27)11-17(18)24(28)29/h1-11,19H