3-[(2-chloranyl-5-methoxy-phenyl)methoxy]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(2-chloranyl-5-methoxy-phenyl)methoxy]-3-oxidanylidene-propanoate Openeye Name: 3-[(2-chloro-5-methoxy-phenyl)methoxy]-3-oxo-propanoate CAS Name: 3-[(2-chloro-5-methoxyphenyl)methoxy]-3-oxopropanoate IUPAC Name: 3-[(2-chloro-5-methoxyphenyl)methoxy]-3-oxopropanoate Traditional Name: 3-(2-chloro-5-methoxy-benzyl)oxy-3-keto-propionate Formula: C11H10ClO5- MolecularWeight: 257.6471

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)COC(=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)COC(=O)CC(=O)[O-]

InChI

InChI=1S/C11H11ClO5/c1-16-8-2-3-9(12)7(4-8)6-17-11(15)5-10(13)14/h2-4H,5-6H2,1H3,(H,13,14)/p-1