7-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]heptanenitrile

Systemtic Name: 7-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]heptanenitrile Openeye Name: 7-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)oxazol-2-yl]heptanenitrile CAS Name: 7-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-oxazolyl]heptanenitrile IUPAC Name: 7-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]heptanenitrile Traditional Name: 7-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)oxazol-2-yl]enanthonitrile Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(O2)CCCCCCC#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(O2)CCCCCCC#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-27-20-14-10-18(11-15-20)23-22(17-8-12-19(24)13-9-17)26-21(28-23)7-5-3-2-4-6-16-25/h8-15H,2-7H2,1H3