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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-methyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-1-(3,5-dichlorophenyl)-3-methyl-indolin-2-one CAS Name: 1-(3,5-dichlorophenyl)-3-methyl-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-1-(3,5-dichlorophenyl)-3-methylindol-2-one Traditional Name: 3-benzyl-1-(3,5-dichlorophenyl)-3-methyl-oxindole Formula: C22H17Cl2NO MolecularWeight: 382.28248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H17Cl2NO/c1-22(14-15-7-3-2-4-8-15)19-9-5-6-10-20(19)25(21(22)26)18-12-16(23)11-17(24)13-18/h2-13H,14H2,1H3