4-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-methoxyphenyl)-4-oxobutanoate IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-4-keto-butyrate Formula: C11H10ClO4- MolecularWeight: 241.6477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C11H11ClO4/c1-16-10-4-2-7(12)6-8(10)9(13)3-5-11(14)15/h2,4,6H,3,5H2,1H3,(H,14,15)/p-1