(6-chloranyl-2-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (6-chloranyl-2-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (6-chloro-4-hydroxy-2-methoxy-1-naphthyl) acetate CAS Name: acetic acid (6-chloro-4-hydroxy-2-methoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-4-hydroxy-2-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (6-chloro-4-hydroxy-2-methoxy-1-naphthyl) ester Formula: C13H11ClO4 MolecularWeight: 266.67704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClO4/c1-7(15)18-13-9-4-3-8(14)5-10(9)11(16)6-12(13)17-2/h3-6,16H,1-2H3