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

Systemtic Name: 3,3-bis[(3,4-dichlorophenyl)methyl]-1H-indol-2-one Openeye Name: 3,3-bis[(3,4-dichlorophenyl)methyl]indolin-2-one CAS Name: 3,3-bis[(3,4-dichlorophenyl)methyl]-1H-indol-2-one IUPAC Name: 3,3-bis[(3,4-dichlorophenyl)methyl]-1H-indol-2-one Traditional Name: 3,3-bis(3,4-dichlorobenzyl)oxindole Formula: C22H15Cl4NO MolecularWeight: 451.1726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC3=CC(=C(C=C3)Cl)Cl)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC3=CC(=C(C=C3)Cl)Cl)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl4NO/c23-16-7-5-13(9-18(16)25)11-22(12-14-6-8-17(24)19(26)10-14)15-3-1-2-4-20(15)27-21(22)28/h1-10H,11-12H2,(H,27,28)