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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClO6/c1-10(18(21)22)24-11-6-7-12-15(8-11)23-9-16(17(12)20)25-14-5-3-2-4-13(14)19/h2-10H,1H3,(H,21,22)/p-1/t10-/m0/s1