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

Systemtic Name: 2-[3-(4-chloranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: 2-[3-(4-chlorophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-chlorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-(4-chlorophenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(4-chlorophenoxy)-4-keto-2-methyl-chromen-7-yl]oxyacetate Formula: C18H12ClO6- MolecularWeight: 359.73728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)[O-])OC3=CC=C(C=C3)Cl

InChI

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