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

Systemtic Name: (2S)-2-[3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoic acid Openeye Name: (2S)-2-[3-(4-chlorophenoxy)-4-oxo-chromen-7-yl]oxypropanoic acid CAS Name: (2S)-2-[[3-(4-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid IUPAC Name: (2S)-2-[3-(4-chlorophenoxy)-4-oxochromen-7-yl]oxypropanoic acid Traditional Name: (2S)-2-[3-(4-chlorophenoxy)-4-keto-chromen-7-yl]oxypropionic acid Formula: C18H13ClO6 MolecularWeight: 360.74522

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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=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)Cl

InChI

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