[3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 3,5-dinitrobenzoate

Systemtic Name: [3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 3,5-dinitrobenzoate Openeye Name: [3-(2-chlorophenyl)-4-oxo-chromen-7-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-(2-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenyl)-4-oxochromen-7-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [3-(2-chlorophenyl)-4-keto-chromen-7-yl] ester Formula: C22H11ClN2O8 MolecularWeight: 466.78434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C22H11ClN2O8/c23-19-4-2-1-3-16(19)18-11-32-20-10-15(5-6-17(20)21(18)26)33-22(27)12-7-13(24(28)29)9-14(8-12)25(30)31/h1-11H