(4-methyl-2-oxidanylidene-chromen-7-yl) (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (2S)-2-(2-bromo-4-chloro-phenoxy)propanoate CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (2S)-2-(2-bromo-4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H14BrClO5 MolecularWeight: 437.66846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)[C@H](C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H14BrClO5/c1-10-7-18(22)26-17-9-13(4-5-14(10)17)25-19(23)11(2)24-16-6-3-12(21)8-15(16)20/h3-9,11H,1-2H3/t11-/m0/s1