1-[1-(2-chloranylethanoyl)-2,3-dihydroindol-5-yl]propan-1-one

Systemtic Name: 1-[1-(2-chloranylethanoyl)-2,3-dihydroindol-5-yl]propan-1-one Openeye Name: 1-[1-(2-chloroacetyl)indolin-5-yl]propan-1-one CAS Name: 1-[1-(2-chloro-1-oxoethyl)-2,3-dihydroindol-5-yl]-1-propanone IUPAC Name: 1-[1-(2-chloroacetyl)-2,3-dihydroindol-5-yl]propan-1-one Traditional Name: 1-[1-(2-chloroacetyl)indolin-5-yl]propan-1-one Formula: C13H14ClNO2 MolecularWeight: 251.70876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCl

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCl

InChI

InChI=1S/C13H14ClNO2/c1-2-12(16)10-3-4-11-9(7-10)5-6-15(11)13(17)8-14/h3-4,7H,2,5-6,8H2,1H3