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

Systemtic Name: 2-[5-chloranyl-2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid Formula: C16H10Cl3NO2 MolecularWeight: 354.6151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)O)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO2/c17-9-2-4-14-10(6-9)11(7-15(21)22)16(20-14)8-1-3-12(18)13(19)5-8/h1-6,20H,7H2,(H,21,22)