(4-acetyloxy-2,3,6-trimethoxy-naphthalen-1-yl) 2,4-bis(chloranyl)benzoate

Systemtic Name: (4-acetyloxy-2,3,6-trimethoxy-naphthalen-1-yl) 2,4-bis(chloranyl)benzoate Openeye Name: (4-acetoxy-2,3,6-trimethoxy-1-naphthyl) 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid (4-acetyloxy-2,3,6-trimethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3,6-trimethoxynaphthalen-1-yl) 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid (4-acetoxy-2,3,6-trimethoxy-1-naphthyl) ester Formula: C22H18Cl2O7 MolecularWeight: 465.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)OC)OC(=O)C3=C(C=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)OC)OC(=O)C3=C(C=C(C=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C22H18Cl2O7/c1-11(25)30-19-16-10-13(27-2)6-8-14(16)18(20(28-3)21(19)29-4)31-22(26)15-7-5-12(23)9-17(15)24/h5-10H,1-4H3