(2R)-1-(4-chlorophenyl)carbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-(4-chlorophenyl)carbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(4-chlorobenzoyl)indoline-2-carboxylate CAS Name: (2R)-1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(4-chlorobenzoyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(4-chlorobenzoyl)indoline-2-carboxylate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-12-7-5-10(6-8-12)15(19)18-13-4-2-1-3-11(13)9-14(18)16(20)21/h1-8,14H,9H2,(H,20,21)/p-1/t14-/m1/s1