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

Systemtic Name: propyl 2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: propyl 2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid propyl ester IUPAC Name: propyl 2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxyacetic acid propyl ester Formula: C20H17ClO6 MolecularWeight: 388.79838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClO6/c1-2-9-24-19(22)12-25-13-7-8-14-17(10-13)26-11-18(20(14)23)27-16-6-4-3-5-15(16)21/h3-8,10-11H,2,9,12H2,1H3