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

Systemtic Name: 3,3-bis[(3,4-dichlorophenyl)methyl]-1-ethanoyl-indol-2-one hydrate Openeye Name: 1-acetyl-3,3-bis[(3,4-dichlorophenyl)methyl]indolin-2-one hydrate CAS Name: 1-acetyl-3,3-bis[(3,4-dichlorophenyl)methyl]-2-indolone hydrate IUPAC Name: 1-acetyl-3,3-bis[(3,4-dichlorophenyl)methyl]indol-2-one hydrate Traditional Name: 1-acetyl-3,3-bis(3,4-dichlorobenzyl)oxindole hydrate Formula: C24H19Cl4NO3 MolecularWeight: 511.22456

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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.O

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl4NO2.H2O/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;1H2