2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: 2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: 2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxyacetate Formula: C17H10ClO6- MolecularWeight: 345.7107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-])Cl

InChI

InChI=1S/C17H11ClO6/c18-12-3-1-2-4-13(12)24-15-8-23-14-7-10(22-9-16(19)20)5-6-11(14)17(15)21/h1-8H,9H2,(H,19,20)/p-1