ethyl 4-[6-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxybutanoate

Systemtic Name: ethyl 4-[6-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxybutanoate Openeye Name: ethyl 4-[[6-[4-(4-chlorophenyl)oxazol-2-yl]-2-naphthyl]oxy]butanoate CAS Name: 4-[[6-[4-(4-chlorophenyl)-2-oxazolyl]-2-naphthalenyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[6-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxybutanoate Traditional Name: 4-[6-[4-(4-chlorophenyl)oxazol-2-yl]-2-naphthoxy]butyric acid ethyl ester Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO4/c1-2-29-24(28)4-3-13-30-22-12-9-18-14-20(6-5-19(18)15-22)25-27-23(16-31-25)17-7-10-21(26)11-8-17/h5-12,14-16H,2-4,13H2,1H3