(3R)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-4-phenyl-but-3-enyl)-1H-indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-4-phenyl-but-3-enyl)-1H-indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-(2-oxo-4-phenyl-but-3-enyl)indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-(2-oxo-4-phenylbut-3-enyl)-1H-indol-2-one IUPAC Name: (3R)-5-chloro-3-hydroxy-3-(2-oxo-4-phenylbut-3-enyl)-1H-indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-(2-keto-4-phenyl-but-3-enyl)oxindole Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c19-13-7-9-16-15(10-13)18(23,17(22)20-16)11-14(21)8-6-12-4-2-1-3-5-12/h1-10,23H,11H2,(H,20,22)/t18-/m1/s1