6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]hexanenitrile

Systemtic Name: 6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]hexanenitrile Openeye Name: 6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)oxazol-2-yl]hexanenitrile CAS Name: 6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-oxazolyl]hexanenitrile IUPAC Name: 6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]hexanenitrile Traditional Name: 6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)oxazol-2-yl]hexanenitrile Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-26-19-13-9-17(10-14-19)22-21(16-7-11-18(23)12-8-16)25-20(27-22)6-4-2-3-5-15-24/h7-14H,2-6H2,1H3