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

Systemtic Name: [4-acetyloxy-2,3-bis(chloranyl)naphthalen-1-yl] ethanoate Openeye Name: (4-acetoxy-2,3-dichloro-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dichloro-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3-dichloronaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-dichloro-1-naphthyl) ester Formula: C14H10Cl2O4 MolecularWeight: 313.1328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O4/c1-7(17)19-13-9-5-3-4-6-10(9)14(20-8(2)18)12(16)11(13)15/h3-6H,1-2H3