[4-acetyloxy-3-[2,4-bis(chloranyl)phenoxy]naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-[2,4-bis(chloranyl)phenoxy]naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-(2,4-dichlorophenoxy)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(2,4-dichlorophenoxy)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-3-(2,4-dichlorophenoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-(2,4-dichlorophenoxy)-1-naphthyl] ester Formula: C20H14Cl2O5 MolecularWeight: 405.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2O5/c1-11(23)25-18-10-19(27-17-8-7-13(21)9-16(17)22)20(26-12(2)24)15-6-4-3-5-14(15)18/h3-10H,1-2H3