2-(3-chlorophenyl)-2-[4-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-(3-chlorophenyl)-2-[4-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-(3-chlorophenyl)-2-[4-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid CAS Name: 2-(3-chlorophenyl)-2-[4-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid IUPAC Name: 2-(3-chlorophenyl)-2-[4-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid Traditional Name: 2-(3-chlorophenyl)-2-[4-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid Formula: C29H24ClNO3 MolecularWeight: 469.95876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1C3=CC=C(C=C3)OC(C4=CC(=CC=C4)Cl)C(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C2C1C3=CC=C(C=C3)OC(C4=CC(=CC=C4)Cl)C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C29H24ClNO3/c30-22-8-6-7-21(19-22)28(29(32)33)34-24-15-13-20(14-16-24)25-17-18-31(23-9-2-1-3-10-23)27-12-5-4-11-26(25)27/h1-16,19,25,28H,17-18H2,(H,32,33)