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

Systemtic Name: methyl 2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxyacetic acid methyl ester Formula: C18H13ClO6 MolecularWeight: 360.74522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClO6/c1-22-17(20)10-23-11-6-7-12-15(8-11)24-9-16(18(12)21)25-14-5-3-2-4-13(14)19/h2-9H,10H2,1H3