(2-oxidanylidenechromen-7-yl) (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: (2-oxochromen-7-yl) (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid (2-ketochromen-7-yl) ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClO5/c1-11(22-14-7-4-13(19)5-8-14)18(21)23-15-6-2-12-3-9-17(20)24-16(12)10-15/h2-11H,1H3/t11-/m1/s1