(7-chloranyl-3-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (7-chloranyl-3-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (7-chloro-4-hydroxy-3-methoxy-1-naphthyl) acetate CAS Name: acetic acid (7-chloro-4-hydroxy-3-methoxy-1-naphthalenyl) ester IUPAC Name: (7-chloro-4-hydroxy-3-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (7-chloro-4-hydroxy-3-methoxy-1-naphthyl) ester Formula: C13H11ClO4 MolecularWeight: 266.67704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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