(2R)-1-(2-hydroxyphenyl)carbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-(2-hydroxyphenyl)carbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(2-hydroxybenzoyl)indoline-2-carboxylate CAS Name: (2R)-1-[(2-hydroxyphenyl)-oxomethyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(2-hydroxybenzoyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-salicyloylindoline-2-carboxylate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3O)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3O)C(=O)[O-]

InChI

InChI=1S/C16H13NO4/c18-14-8-4-2-6-11(14)15(19)17-12-7-3-1-5-10(12)9-13(17)16(20)21/h1-8,13,18H,9H2,(H,20,21)/p-1/t13-/m1/s1