2-[2-(4-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(4-bromophenyl)-oxomethyl]-6-chloro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetic acid Formula: C17H11BrClNO3 MolecularWeight: 392.63114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)Br

InChI

InChI=1S/C17H11BrClNO3/c18-10-3-1-9(2-4-10)17(23)16-13(8-15(21)22)12-6-5-11(19)7-14(12)20-16/h1-7,20H,8H2,(H,21,22)