5-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-chloro-4-phenyl-phenoxy)acetyl]indolin-2-one CAS Name: 5-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-chloro-4-phenylphenoxy)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(2-chloro-4-phenyl-phenoxy)acetyl]oxindole Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)NC1=O

InChI

InChI=1S/C22H16ClNO3/c23-18-11-15(14-4-2-1-3-5-14)7-9-21(18)27-13-20(25)16-6-8-19-17(10-16)12-22(26)24-19/h1-11H,12-13H2,(H,24,26)