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

Systemtic Name: 2-[4,6-bis(chloranyl)-2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4,6-dichloro-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4,6-dichloro-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4,6-dichloro-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(4,6-dichloro-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O

InChI

InChI=1S/C18H15Cl2NO3/c1-2-24-12-5-3-10(4-6-12)18-13(9-16(22)23)17-14(20)7-11(19)8-15(17)21-18/h3-8,21H,2,9H2,1H3,(H,22,23)