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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-methyl-4-oxidanyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-hydroxy-3-methyl-indolin-2-one CAS Name: 1-(3,5-dichlorophenyl)-4-hydroxy-3-methyl-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-hydroxy-3-methylindol-2-one Traditional Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-hydroxy-3-methyl-oxindole Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2O)N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(C=CC=C2O)N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H17Cl2NO2/c1-22(13-14-6-3-2-4-7-14)20-18(8-5-9-19(20)26)25(21(22)27)17-11-15(23)10-16(24)12-17/h2-12,26H,13H2,1H3