(2R)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-1,2-dihydroindole-4-carboxylate

Systemtic Name: (2R)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-1,2-dihydroindole-4-carboxylate Openeye Name: (2R)-2-[(2-chloro-6-fluoro-phenyl)methyl]-3-oxo-indoline-4-carboxylate CAS Name: (2R)-2-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-1,2-dihydroindole-4-carboxylate IUPAC Name: (2R)-2-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-1,2-dihydroindole-4-carboxylate Traditional Name: (2R)-2-(2-chloro-6-fluoro-benzyl)-3-keto-indoline-4-carboxylate Formula: C16H10ClFNO3- MolecularWeight: 318.706903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(C2=O)CC3=C(C=CC=C3Cl)F)C(=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)N[C@@H](C2=O)CC3=C(C=CC=C3Cl)F)C(=O)[O-]

InChI

InChI=1S/C16H11ClFNO3/c17-10-4-2-5-11(18)9(10)7-13-15(20)14-8(16(21)22)3-1-6-12(14)19-13/h1-6,13,19H,7H2,(H,21,22)/p-1/t13-/m1/s1