2-(2-phenylethanoyl)-1,3-dihydroisoindole-1-carboxylic acid

Systemtic Name: 2-(2-phenylethanoyl)-1,3-dihydroisoindole-1-carboxylic acid Openeye Name: 2-(2-phenylacetyl)isoindoline-1-carboxylic acid CAS Name: 2-(1-oxo-2-phenylethyl)-1,3-dihydroisoindole-1-carboxylic acid IUPAC Name: 2-(2-phenylacetyl)-1,3-dihydroisoindole-1-carboxylic acid Traditional Name: 2-(2-phenylacetyl)isoindoline-1-carboxylic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1C(=O)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(N1C(=O)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H15NO3/c19-15(10-12-6-2-1-3-7-12)18-11-13-8-4-5-9-14(13)16(18)17(20)21/h1-9,16H,10-11H2,(H,20,21)