(8-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (8-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (8-chloro-4-hydroxy-2,3-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (8-chloro-4-hydroxy-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (8-chloro-4-hydroxy-2,3-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (8-chloro-4-hydroxy-2,3-dimethoxy-1-naphthyl) ester Formula: C14H13ClO5 MolecularWeight: 296.70302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClO5/c1-7(16)20-12-10-8(5-4-6-9(10)15)11(17)13(18-2)14(12)19-3/h4-6,17H,1-3H3