(2,4-diacetyloxy-3-chloranyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2,4-diacetyloxy-3-chloranyl-naphthalen-1-yl) ethanoate Openeye Name: (2,4-diacetoxy-3-chloro-1-naphthyl) acetate CAS Name: acetic acid (2,4-diacetyloxy-3-chloro-1-naphthalenyl) ester IUPAC Name: (2,4-diacetyloxy-3-chloronaphthalen-1-yl) acetate Traditional Name: acetic acid (2,4-diacetoxy-3-chloro-1-naphthyl) ester Formula: C16H13ClO6 MolecularWeight: 336.72382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)Cl)OC(=O)C

InChI

InChI=1S/C16H13ClO6/c1-8(18)21-14-11-6-4-5-7-12(11)15(22-9(2)19)16(13(14)17)23-10(3)20/h4-7H,1-3H3