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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl]naphthalen-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethyl]-1-naphthyl]-2-oxo-acetic acid CAS Name: 2-[2-[2-(4-chlorophenoxy)ethyl]-1-naphthalenyl]-2-oxoacetic acid IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethyl]naphthalen-1-yl]-2-oxoacetic acid Traditional Name: 2-[2-[2-(4-chlorophenoxy)ethyl]-1-naphthyl]-2-keto-acetic acid Formula: C20H15ClO4 MolecularWeight: 354.7837

Click to see the large picture

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)