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

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-6-phenyl-1,3-dihydroindol-2-one Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-6-phenyl-indolin-2-one CAS Name: 3-(5-chloro-2-hydroxyphenyl)-6-phenyl-1,3-dihydroindol-2-one IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-6-phenyl-1,3-dihydroindol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-6-phenyl-oxindole Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(C(=O)N3)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(C(=O)N3)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C20H14ClNO2/c21-14-7-9-18(23)16(11-14)19-15-8-6-13(10-17(15)22-20(19)24)12-4-2-1-3-5-12/h1-11,19,23H,(H,22,24)