(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C20H15ClO4 MolecularWeight: 354.7837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)COC3=CC(=CC=C3)Cl

InChI

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