3-[4-(4-chloranylphenoxy)phenyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-3-oxo-propanoic acid CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-3-oxopropanoic acid IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-3-oxopropanoic acid Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]-3-keto-propionic acid Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClO4/c16-11-3-7-13(8-4-11)20-12-5-1-10(2-6-12)14(17)9-15(18)19/h1-8H,9H2,(H,18,19)