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

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)-7-chloranyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)-7-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)-7-chloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)-7-chloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)-7-chloro-1H-indol-3-yl]acetic acid Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

InChI

InChI=1S/C17H13BrClNO3/c1-23-14-6-5-9(18)7-12(14)16-11(8-15(21)22)10-3-2-4-13(19)17(10)20-16/h2-7,20H,8H2,1H3,(H,21,22)