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

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-5-iodanyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dichlorophenyl)-5-iodo-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dichlorophenyl)-5-iodo-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dichlorophenyl)-5-iodo-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dichlorophenyl)-5-iodo-1H-indol-3-yl]acetic acid Formula: C16H10Cl2INO2 MolecularWeight: 446.06657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2INO2/c17-12-3-1-8(5-13(12)18)16-11(7-15(21)22)10-6-9(19)2-4-14(10)20-16/h1-6,20H,7H2,(H,21,22)