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

Systemtic Name: 4-[5-chloranyl-2-(4-chloranyl-3-methyl-phenyl)-1H-indol-3-yl]butanoic acid Openeye Name: 4-[5-chloro-2-(4-chloro-3-methyl-phenyl)-1H-indol-3-yl]butanoic acid CAS Name: 4-[5-chloro-2-(4-chloro-3-methylphenyl)-1H-indol-3-yl]butanoic acid IUPAC Name: 4-[5-chloro-2-(4-chloro-3-methylphenyl)-1H-indol-3-yl]butanoic acid Traditional Name: 4-[5-chloro-2-(4-chloro-3-methyl-phenyl)-1H-indol-3-yl]butyric acid Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)O)Cl

InChI

InChI=1S/C19H17Cl2NO2/c1-11-9-12(5-7-16(11)21)19-14(3-2-4-18(23)24)15-10-13(20)6-8-17(15)22-19/h5-10,22H,2-4H2,1H3,(H,23,24)