(6-bromanyl-2,3-dimethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (6-bromanyl-2,3-dimethoxy-naphthalen-1-yl) ethanoate Openeye Name: (6-bromo-2,3-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (6-bromo-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (6-bromo-2,3-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (6-bromo-2,3-dimethoxy-1-naphthyl) ester Formula: C14H13BrO4 MolecularWeight: 325.15462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(=CC2=CC(=C1OC)OC)Br

Isomeric SMILES

CC(=O)OC1=C2C=CC(=CC2=CC(=C1OC)OC)Br

InChI

InChI=1S/C14H13BrO4/c1-8(16)19-13-11-5-4-10(15)6-9(11)7-12(17-2)14(13)18-3/h4-7H,1-3H3