2-[5-chloranyl-3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-3H-indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-3H-indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[5-chloro-3-[(3,4-dichlorophenyl)methyl]-2-oxo-3H-indol-1-yl]acetic acid IUPAC Name: 2-[5-chloro-3-[(3,4-dichlorophenyl)methyl]-2-oxo-3H-indol-1-yl]acetic acid Traditional Name: 2-[5-chloro-3-(3,4-dichlorobenzyl)-2-keto-indolin-1-yl]acetic acid Formula: C17H12Cl3NO3 MolecularWeight: 384.64108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)O)Cl)Cl

InChI

InChI=1S/C17H12Cl3NO3/c18-10-2-4-15-11(7-10)12(17(24)21(15)8-16(22)23)5-9-1-3-13(19)14(20)6-9/h1-4,6-7,12H,5,8H2,(H,22,23)