[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-chloranyl-5-nitro-benzoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-chloranyl-5-nitro-benzoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 2-chloro-5-nitro-benzoate CAS Name: 2-chloro-5-nitrobenzoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 2-chloro-5-nitrobenzoate Traditional Name: 2-chloro-5-nitro-benzoic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C22H11Cl2NO7 MolecularWeight: 472.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C22H11Cl2NO7/c23-16-8-5-12(25(28)29)9-15(16)22(27)31-13-6-7-14-19(10-13)30-11-20(21(14)26)32-18-4-2-1-3-17(18)24/h1-11H