2-[[2,3,6-tris(chloranyl)phenyl]methoxy]naphthalene-1-carboxylate

Systemtic Name: 2-[[2,3,6-tris(chloranyl)phenyl]methoxy]naphthalene-1-carboxylate Openeye Name: 2-[(2,3,6-trichlorophenyl)methoxy]naphthalene-1-carboxylate CAS Name: 2-[(2,3,6-trichlorophenyl)methoxy]-1-naphthalenecarboxylate IUPAC Name: 2-[(2,3,6-trichlorophenyl)methoxy]naphthalene-1-carboxylate Traditional Name: 2-(2,3,6-trichlorobenzyl)oxy-1-naphthoate Formula: C18H10Cl3O3- MolecularWeight: 380.6292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])OCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])OCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

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