3-chloranyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]-5-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]-5-(trifluoromethyl)benzenecarbonitrile Openeye Name: 3-chloro-4-[5-(3-methylisoxazol-5-yl)pentoxy]-5-(trifluoromethyl)benzonitrile CAS Name: 3-chloro-4-[5-(3-methyl-5-isoxazolyl)pentoxy]-5-(trifluoromethyl)benzonitrile IUPAC Name: 3-chloro-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]-5-(trifluoromethyl)benzonitrile Traditional Name: 3-chloro-4-[5-(3-methylisoxazol-5-yl)pentoxy]-5-(trifluoromethyl)benzonitrile Formula: C17H16ClF3N2O2 MolecularWeight: 372.76935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2Cl)C#N)C(F)(F)F

Isomeric SMILES

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2Cl)C#N)C(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O2/c1-11-7-13(25-23-11)5-3-2-4-6-24-16-14(17(19,20)21)8-12(10-22)9-15(16)18/h7-9H,2-6H2,1H3