4-[6-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[6-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[6-[4-(4-chlorophenyl)oxazol-2-yl]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-[4-(4-chlorophenyl)-2-oxazolyl]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[6-[4-(4-chlorophenyl)oxazol-2-yl]-2-naphthoxy]butyric acid Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)O)Cl

InChI

InChI=1S/C23H18ClNO4/c24-19-8-5-15(6-9-19)21-14-29-23(25-21)18-4-3-17-13-20(10-7-16(17)12-18)28-11-1-2-22(26)27/h3-10,12-14H,1-2,11H2,(H,26,27)