naphthalen-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: naphthalen-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: 2-naphthyl 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid 2-naphthyl ester Formula: C18H11Cl3O3 MolecularWeight: 381.63714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3O3/c19-14-8-16(21)17(9-15(14)20)23-10-18(22)24-13-6-5-11-3-1-2-4-12(11)7-13/h1-9H,10H2