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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCC(=O)[O-])Cl

InChI

InChI=1S/C18H13ClO6/c19-13-3-1-2-4-14(13)25-16-10-24-15-9-11(23-8-7-17(20)21)5-6-12(15)18(16)22/h1-6,9-10H,7-8H2,(H,20,21)/p-1