2-[2-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: 2-[2-(2,6-dichlorophenyl)-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(2,6-dichlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetate IUPAC Name: 2-[2-(2,6-dichlorophenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[2-(2,6-dichlorophenyl)-4-keto-chromen-3-yl]oxyacetate Formula: C17H9Cl2O5- MolecularWeight: 364.15636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=C(C=CC=C3Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=C(C=CC=C3Cl)Cl)OCC(=O)[O-]

InChI

InChI=1S/C17H10Cl2O5/c18-10-5-3-6-11(19)14(10)16-17(23-8-13(20)21)15(22)9-4-1-2-7-12(9)24-16/h1-7H,8H2,(H,20,21)/p-1