2-[5-(4-chlorophenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-(4-chlorophenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(4-chlorophenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-(4-chlorophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-(4-chlorophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-(4-chlorophenyl)-1H-indol-3-yl]acetic acid Formula: C16H12ClNO2 MolecularWeight: 285.72498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)NC=C3CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)NC=C3CC(=O)O)Cl

InChI

InChI=1S/C16H12ClNO2/c17-13-4-1-10(2-5-13)11-3-6-15-14(7-11)12(9-18-15)8-16(19)20/h1-7,9,18H,8H2,(H,19,20)