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

Systemtic Name: [3-[3,4-bis(chloranyl)phenoxy]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3,4-dichlorophenoxy)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3,4-dichlorophenoxy)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,4-dichlorophenoxy)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(3,4-dichlorophenoxy)-2-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=C(C(=O)O2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)OC3=CC(=C(C=C3)Cl)Cl

InChI

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