1-[3,5-bis(chloranyl)phenyl]-4-oxidanyl-3-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-4-oxidanyl-3-(phenylmethyl)-3H-indol-2-one Openeye Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-hydroxy-indolin-2-one CAS Name: 1-(3,5-dichlorophenyl)-4-hydroxy-3-(phenylmethyl)-3H-indol-2-one IUPAC Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-hydroxy-3H-indol-2-one Traditional Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-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=C3O)N(C2=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=C(C=CC=C3O)N(C2=O)C4=CC(=CC(=C4)Cl)Cl

InChI

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