[3-[2,4-bis(chloranyl)phenoxy]-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[2,4-bis(chloranyl)phenoxy]-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2,4-dichlorophenoxy)-2-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2,4-dichlorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,4-dichlorophenoxy)-2-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2,4-dichlorophenoxy)-4-keto-2-methyl-chromen-7-yl] ester Formula: C18H12Cl2O5 MolecularWeight: 379.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O5/c1-9-18(25-15-6-3-11(19)7-14(15)20)17(22)13-5-4-12(24-10(2)21)8-16(13)23-9/h3-8H,1-2H3