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

Systemtic Name: 4-[5-chloranyl-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butanoic acid Openeye Name: 4-[5-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butanoic acid CAS Name: 4-[5-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butanoic acid IUPAC Name: 4-[5-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butanoic acid Traditional Name: 4-[5-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butyric acid Formula: C18H14Cl3NO2 MolecularWeight: 382.66826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl3NO2/c19-11-5-7-16-13(9-11)12(2-1-3-17(23)24)18(22-16)10-4-6-14(20)15(21)8-10/h4-9,22H,1-3H2,(H,23,24)