2-[2-(3-bromophenyl)-7-chloranyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-bromophenyl)-7-chloranyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-bromophenyl)-7-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-bromophenyl)-7-chloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-bromophenyl)-7-chloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-bromophenyl)-7-chloro-1H-indol-3-yl]acetic acid Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO2/c17-10-4-1-3-9(7-10)15-12(8-14(20)21)11-5-2-6-13(18)16(11)19-15/h1-7,19H,8H2,(H,20,21)