3,3-bis[(3,4-dichlorophenyl)methyl]-1-ethanoyl-indol-2-one

Systemtic Name: 3,3-bis[(3,4-dichlorophenyl)methyl]-1-ethanoyl-indol-2-one Openeye Name: 1-acetyl-3,3-bis[(3,4-dichlorophenyl)methyl]indolin-2-one CAS Name: 1-acetyl-3,3-bis[(3,4-dichlorophenyl)methyl]-2-indolone IUPAC Name: 1-acetyl-3,3-bis[(3,4-dichlorophenyl)methyl]indol-2-one Traditional Name: 1-acetyl-3,3-bis(3,4-dichlorobenzyl)oxindole Formula: C24H17Cl4NO2 MolecularWeight: 493.20928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(CC3=CC(=C(C=C3)Cl)Cl)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)(CC3=CC(=C(C=C3)Cl)Cl)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl4NO2/c1-14(30)29-22-5-3-2-4-17(22)24(23(29)31,12-15-6-8-18(25)20(27)10-15)13-16-7-9-19(26)21(28)11-16/h2-11H,12-13H2,1H3