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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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