1-[3,5-bis(chloranyl)phenyl]-5-oxidanyl-3-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-5-oxidanyl-3-(phenylmethyl)-3H-indol-2-one Openeye Name: 3-benzyl-1-(3,5-dichlorophenyl)-5-hydroxy-indolin-2-one CAS Name: 1-(3,5-dichlorophenyl)-5-hydroxy-3-(phenylmethyl)-3H-indol-2-one IUPAC Name: 3-benzyl-1-(3,5-dichlorophenyl)-5-hydroxy-3H-indol-2-one Traditional Name: 3-benzyl-1-(3,5-dichlorophenyl)-5-hydroxy-oxindole Formula: C21H15Cl2NO2 MolecularWeight: 384.2553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)O)N(C2=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)O)N(C2=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO2/c22-14-9-15(23)11-16(10-14)24-20-7-6-17(25)12-18(20)19(21(24)26)8-13-4-2-1-3-5-13/h1-7,9-12,19,25H,8H2