(2-oxidanylidenechromen-7-yl) (2R)-2-[2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (2R)-2-[2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: (2-oxochromen-7-yl) (2R)-2-(2,4-dichlorophenoxy)propanoate CAS Name: (2R)-2-(2,4-dichlorophenoxy)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (2R)-2-(2,4-dichlorophenoxy)propanoate Traditional Name: (2R)-2-(2,4-dichlorophenoxy)propionic acid (2-ketochromen-7-yl) ester Formula: C18H12Cl2O5 MolecularWeight: 379.19088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)C=CC(=O)O2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O5/c1-10(23-15-6-4-12(19)8-14(15)20)18(22)24-13-5-2-11-3-7-17(21)25-16(11)9-13/h2-10H,1H3/t10-/m1/s1