(4-acetyloxy-6-chloranyl-5,8-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-chloranyl-5,8-dihydronaphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-6-chloro-5,8-dihydronaphthalen-1-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-chloro-5,8-dihydronaphthalen-1-yl) ester IUPAC Name: (4-acetyloxy-6-chloro-5,8-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-chloro-5,8-dihydronaphthalen-1-yl) ester Formula: C14H13ClO4 MolecularWeight: 280.70362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClO4/c1-8(16)18-13-5-6-14(19-9(2)17)12-7-10(15)3-4-11(12)13/h3,5-6H,4,7H2,1-2H3