5,7-bis(chloranyl)-4-phenyl-1,3-dihydroindol-2-one

Systemtic Name: 5,7-bis(chloranyl)-4-phenyl-1,3-dihydroindol-2-one Openeye Name: 5,7-dichloro-4-phenyl-indolin-2-one CAS Name: 5,7-dichloro-4-phenyl-1,3-dihydroindol-2-one IUPAC Name: 5,7-dichloro-4-phenyl-1,3-dihydroindol-2-one Traditional Name: 5,7-dichloro-4-phenyl-oxindole Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2NC1=O)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C(=CC(=C2NC1=O)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C14H9Cl2NO/c15-10-7-11(16)14-9(6-12(18)17-14)13(10)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,17,18)