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

Systemtic Name: 2-[4,6-bis(chloranyl)-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4,6-dichloro-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4,6-dichloro-2-(4-ethoxy-3-methoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4,6-dichloro-2-(4-ethoxy-3-methoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[4,6-dichloro-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]acetic acid Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO4/c1-3-26-15-5-4-10(6-16(15)25-2)19-12(9-17(23)24)18-13(21)7-11(20)8-14(18)22-19/h4-8,22H,3,9H2,1-2H3,(H,23,24)