2-[4,6-bis(chloranyl)-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4,6-bis(chloranyl)-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4,6-dichloro-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4,6-dichloro-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4,6-dichloro-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[4,6-dichloro-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C19H17Cl2NO5 MolecularWeight: 410.24798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O

InChI

InChI=1S/C19H17Cl2NO5/c1-25-14-4-9(5-15(26-2)19(14)27-3)18-11(8-16(23)24)17-12(21)6-10(20)7-13(17)22-18/h4-7,22H,8H2,1-3H3,(H,23,24)