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

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-chloranyl-4-nitro-benzoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid [3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxochromen-7-yl] 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C22H11BrClNO7 MolecularWeight: 516.68224

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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=C(C=C4)[N+](=O)[O-])Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H11BrClNO7/c23-16-3-1-2-4-18(16)32-20-11-30-19-10-13(6-8-15(19)21(20)26)31-22(27)14-7-5-12(25(28)29)9-17(14)24/h1-11H