2-[2-[2-[(4-chloranylquinolin-2-yl)methoxy]-1-phenoxy-ethyl]-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[2-[(4-chloranylquinolin-2-yl)methoxy]-1-phenoxy-ethyl]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[2-[(4-chloro-2-quinolyl)methoxy]-1-phenoxy-ethyl]-3-methyl-phenoxy]acetic acid CAS Name: 2-[2-[2-[(4-chloro-2-quinolinyl)methoxy]-1-phenoxyethyl]-3-methylphenoxy]acetic acid IUPAC Name: 2-[2-[2-[(4-chloroquinolin-2-yl)methoxy]-1-phenoxyethyl]-3-methylphenoxy]acetic acid Traditional Name: 2-[2-[2-[(4-chloro-2-quinolyl)methoxy]-1-phenoxy-ethyl]-3-methyl-phenoxy]acetic acid Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)O)C(COCC2=NC3=CC=CC=C3C(=C2)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)O)C(COCC2=NC3=CC=CC=C3C(=C2)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C27H24ClNO5/c1-18-8-7-13-24(33-17-26(30)31)27(18)25(34-20-9-3-2-4-10-20)16-32-15-19-14-22(28)21-11-5-6-12-23(21)29-19/h2-14,25H,15-17H2,1H3,(H,30,31)