2-[7-bromanyl-2-(4-chlorophenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-bromanyl-2-(4-chlorophenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-bromo-2-(4-chlorophenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-bromo-2-(4-chlorophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-bromo-2-(4-chlorophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-bromo-2-(4-chlorophenyl)-1H-indol-3-yl]acetic acid Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=C2CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=C2CC(=O)O)C3=CC=C(C=C3)Cl

InChI

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