2-[2,6-bis(chloranyl)-4-(2-naphthalen-2-yloxyethoxy)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2,6-bis(chloranyl)-4-(2-naphthalen-2-yloxyethoxy)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2,6-dichloro-4-[2-(2-naphthyloxy)ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[2,6-dichloro-4-[2-(2-naphthalenyloxy)ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[2,6-dichloro-4-(2-naphthalen-2-yloxyethoxy)phenyl]-2-oxoacetic acid Traditional Name: 2-[2,6-dichloro-4-[2-(2-naphthoxy)ethoxy]phenyl]-2-keto-acetic acid Formula: C20H14Cl2O5 MolecularWeight: 405.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC(=C(C(=C3)Cl)C(=O)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC(=C(C(=C3)Cl)C(=O)C(=O)O)Cl

InChI

InChI=1S/C20H14Cl2O5/c21-16-10-15(11-17(22)18(16)19(23)20(24)25)27-8-7-26-14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9-11H,7-8H2,(H,24,25)