methyl 2-[6-chloranyl-7-(2-chloranylprop-2-enoxy)-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-7-(2-chloranylprop-2-enoxy)-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-7-(2-chloroallyloxy)-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[6-chloro-7-(2-chloroprop-2-enoxy)-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-7-(2-chloroprop-2-enoxy)-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[6-chloro-7-(2-chloroallyloxy)-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C16H14Cl2O5 MolecularWeight: 357.18536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)Cl)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)Cl)CC(=O)OC

InChI

InChI=1S/C16H14Cl2O5/c1-8(17)7-22-14-6-13-10(4-12(14)18)9(2)11(16(20)23-13)5-15(19)21-3/h4,6H,1,5,7H2,2-3H3