5,6-bis(chloranyl)-3-phenyl-1,3-dihydroindol-2-one

Systemtic Name: 5,6-bis(chloranyl)-3-phenyl-1,3-dihydroindol-2-one Openeye Name: 5,6-dichloro-3-phenyl-indolin-2-one CAS Name: 5,6-dichloro-3-phenyl-1,3-dihydroindol-2-one IUPAC Name: 5,6-dichloro-3-phenyl-1,3-dihydroindol-2-one Traditional Name: 5,6-dichloro-3-phenyl-oxindole Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC(=C(C=C3NC2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC(=C(C=C3NC2=O)Cl)Cl

InChI

InChI=1S/C14H9Cl2NO/c15-10-6-9-12(7-11(10)16)17-14(18)13(9)8-4-2-1-3-5-8/h1-7,13H,(H,17,18)