(1-ethanoyl-3-oxidanyl-2,3-dihydroindol-2-yl) 3-chloranylbenzoate

Systemtic Name: (1-ethanoyl-3-oxidanyl-2,3-dihydroindol-2-yl) 3-chloranylbenzoate Openeye Name: (1-acetyl-3-hydroxy-indolin-2-yl) 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid (1-acetyl-3-hydroxy-2,3-dihydroindol-2-yl) ester IUPAC Name: (1-acetyl-3-hydroxy-2,3-dihydroindol-2-yl) 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid (1-acetyl-3-hydroxy-indolin-2-yl) ester Formula: C17H14ClNO4 MolecularWeight: 331.75036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=CC=CC=C21)O)OC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1C(C(C2=CC=CC=C21)O)OC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO4/c1-10(20)19-14-8-3-2-7-13(14)15(21)16(19)23-17(22)11-5-4-6-12(18)9-11/h2-9,15-16,21H,1H3