2-[2-(5-bromanyl-2-ethoxy-phenyl)-7-chloranyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-2-ethoxy-phenyl)-7-chloranyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-ethoxy-phenyl)-7-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-ethoxyphenyl)-7-chloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-ethoxyphenyl)-7-chloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-ethoxy-phenyl)-7-chloro-1H-indol-3-yl]acetic acid Formula: C18H15BrClNO3 MolecularWeight: 408.6736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H15BrClNO3/c1-2-24-15-7-6-10(19)8-13(15)17-12(9-16(22)23)11-4-3-5-14(20)18(11)21-17/h3-8,21H,2,9H2,1H3,(H,22,23)