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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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