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

Systemtic Name: 2-[2-(2-bromophenyl)-7-chloranyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-bromophenyl)-7-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-bromophenyl)-7-chloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-bromophenyl)-7-chloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-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=C(C(=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)Br

Isomeric SMILES

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

InChI

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