2-[2-[2-(4-chloranylphenoxy)ethyl]naphthalen-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl]naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethyl]-1-naphthyl]-2-oxo-acetate CAS Name: 2-[2-[2-(4-chlorophenoxy)ethyl]-1-naphthalenyl]-2-oxoacetate IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethyl]naphthalen-1-yl]-2-oxoacetate Traditional Name: 2-[2-[2-(4-chlorophenoxy)ethyl]-1-naphthyl]-2-keto-acetate Formula: C20H14ClO4- MolecularWeight: 353.77576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)C(=O)[O-])CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)C(=O)[O-])CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClO4/c21-15-7-9-16(10-8-15)25-12-11-14-6-5-13-3-1-2-4-17(13)18(14)19(22)20(23)24/h1-10H,11-12H2,(H,23,24)/p-1