2-[3,3-bis[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3,3-bis[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3,3-bis[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3,3-bis[(3,4-dichlorophenyl)methyl]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[3,3-bis[(3,4-dichlorophenyl)methyl]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[3,3-bis(3,4-dichlorobenzyl)-2-keto-indolin-1-yl]acetic acid Formula: C24H17Cl4NO3 MolecularWeight: 509.20868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)O)(CC3=CC(=C(C=C3)Cl)Cl)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)O)(CC3=CC(=C(C=C3)Cl)Cl)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl4NO3/c25-17-7-5-14(9-19(17)27)11-24(12-15-6-8-18(26)20(28)10-15)16-3-1-2-4-21(16)29(23(24)32)13-22(30)31/h1-10H,11-13H2,(H,30,31)