(4-acetyloxy-8-chloranyl-3-methoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-8-chloranyl-3-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-8-chloro-3-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-8-chloro-3-methoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-8-chloro-3-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-8-chloro-3-methoxy-1-naphthyl) ester Formula: C15H13ClO5 MolecularWeight: 308.71372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO5/c1-8(17)20-12-7-13(19-3)15(21-9(2)18)10-5-4-6-11(16)14(10)12/h4-7H,1-3H3