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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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