(4-acetyloxy-3-chloranyl-2-methoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-chloranyl-2-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-chloro-2-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-chloro-2-methoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-chloro-2-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-chloro-2-methoxy-1-naphthyl) ester Formula: C15H13ClO5 MolecularWeight: 308.71372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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