(6-chloranyl-1,3-diethanoyl-indol-2-yl) ethanoate

Systemtic Name: (6-chloranyl-1,3-diethanoyl-indol-2-yl) ethanoate Openeye Name: (1,3-diacetyl-6-chloro-indol-2-yl) acetate CAS Name: acetic acid (1,3-diacetyl-6-chloro-2-indolyl) ester IUPAC Name: (1,3-diacetyl-6-chloroindol-2-yl) acetate Traditional Name: acetic acid (1,3-diacetyl-6-chloro-indol-2-yl) ester Formula: C14H12ClNO4 MolecularWeight: 293.70238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)Cl)C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)Cl)C(=O)C)OC(=O)C

InChI

InChI=1S/C14H12ClNO4/c1-7(17)13-11-5-4-10(15)6-12(11)16(8(2)18)14(13)20-9(3)19/h4-6H,1-3H3