4,6-bis(chloranyl)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1H-indol-2-one

Systemtic Name: 4,6-bis(chloranyl)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1H-indol-2-one Openeye Name: 4,6-dichloro-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 4,6-dichloro-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one IUPAC Name: 4,6-dichloro-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one Traditional Name: 4,6-dichloro-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C18H13Cl2NO3/c19-12-8-14(20)16-15(9-12)21-17(23)18(16,24)10-13(22)7-6-11-4-2-1-3-5-11/h1-9,24H,10H2,(H,21,23)/b7-6+