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

Systemtic Name: methyl 2-[3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: methyl 2-[3-(4-chlorophenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-chlorophenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(4-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=C(C=C3)Cl

Isomeric SMILES

COC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)Cl

InChI

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