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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxyacetate Formula: C17H10ClO5- MolecularWeight: 329.7113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-])Cl

InChI

InChI=1S/C17H11ClO5/c18-11-3-1-10(2-4-11)14-8-23-15-7-12(22-9-16(19)20)5-6-13(15)17(14)21/h1-8H,9H2,(H,19,20)/p-1