(3S)-7-chloranyl-3-oxidanyl-3-phenacyl-1H-indol-2-one

Systemtic Name: (3S)-7-chloranyl-3-oxidanyl-3-phenacyl-1H-indol-2-one Openeye Name: (3S)-7-chloro-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: (3S)-7-chloro-3-hydroxy-3-phenacyl-1H-indol-2-one IUPAC Name: (3S)-7-chloro-3-hydroxy-3-phenacyl-1H-indol-2-one Traditional Name: (3S)-7-chloro-3-hydroxy-3-phenacyl-oxindole Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=C(C(=CC=C3)Cl)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@@]2(C3=C(C(=CC=C3)Cl)NC2=O)O

InChI

InChI=1S/C16H12ClNO3/c17-12-8-4-7-11-14(12)18-15(20)16(11,21)9-13(19)10-5-2-1-3-6-10/h1-8,21H,9H2,(H,18,20)/t16-/m0/s1