[3-(2-chloranylethanoyl)-1H-indol-5-yl] ethanoate

Systemtic Name: [3-(2-chloranylethanoyl)-1H-indol-5-yl] ethanoate Openeye Name: [3-(2-chloroacetyl)-1H-indol-5-yl] acetate CAS Name: acetic acid [3-(2-chloro-1-oxoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-chloroacetyl)-1H-indol-5-yl] acetate Traditional Name: acetic acid [3-(2-chloroacetyl)-1H-indol-5-yl] ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC=C2C(=O)CCl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC=C2C(=O)CCl

InChI

InChI=1S/C12H10ClNO3/c1-7(15)17-8-2-3-11-9(4-8)10(6-14-11)12(16)5-13/h2-4,6,14H,5H2,1H3