(4-acetyloxy-6-chloranyl-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-chloranyl-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (8-acetoxy-2-chloro-3-hydroxy-tetralin-5-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-chloro-7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (4-acetyloxy-6-chloro-7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-2-chloro-3-hydroxy-tetralin-5-yl) ester Formula: C14H15ClO5 MolecularWeight: 298.7189

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC(C(CC2=C(C=C1)OC(=O)C)Cl)O

Isomeric SMILES

CC(=O)OC1=C2CC(C(CC2=C(C=C1)OC(=O)C)Cl)O

InChI

InChI=1S/C14H15ClO5/c1-7(16)19-13-3-4-14(20-8(2)17)10-6-12(18)11(15)5-9(10)13/h3-4,11-12,18H,5-6H2,1-2H3