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

Systemtic Name: [3-[2,4-bis(chloranyl)phenoxy]-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2,4-dichlorophenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2,4-dichlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,4-dichlorophenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2,4-dichlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C17H10Cl2O5 MolecularWeight: 365.1643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2O5/c1-9(20)23-11-3-4-12-15(7-11)22-8-16(17(12)21)24-14-5-2-10(18)6-13(14)19/h2-8H,1H3