3-(4-chloranylphenoxy)-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: 3-(4-chloranylphenoxy)-3-oxidanylidene-2-phenyl-propanoate Openeye Name: 3-(4-chlorophenoxy)-3-oxo-2-phenyl-propanoate CAS Name: 3-(4-chlorophenoxy)-3-oxo-2-phenylpropanoate IUPAC Name: 3-(4-chlorophenoxy)-3-oxo-2-phenylpropanoate Traditional Name: 3-(4-chlorophenoxy)-3-keto-2-phenyl-propionate Formula: C15H10ClO4- MolecularWeight: 289.6905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)[O-])C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClO4/c16-11-6-8-12(9-7-11)20-15(19)13(14(17)18)10-4-2-1-3-5-10/h1-9,13H,(H,17,18)/p-1