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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-4-methoxy-3-methyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-methoxy-3-methyl-indolin-2-one CAS Name: 1-(3,5-dichlorophenyl)-4-methoxy-3-methyl-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-methoxy-3-methylindol-2-one Traditional Name: 3-benzyl-1-(3,5-dichlorophenyl)-4-methoxy-3-methyl-oxindole Formula: C23H19Cl2NO2 MolecularWeight: 412.30846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2OC)N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(C=CC=C2OC)N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H19Cl2NO2/c1-23(14-15-7-4-3-5-8-15)21-19(9-6-10-20(21)28-2)26(22(23)27)18-12-16(24)11-17(25)13-18/h3-13H,14H2,1-2H3