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

Systemtic Name: 3,5-bis(chloranyl)-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]benzenecarbonitrile Openeye Name: 3,5-dichloro-4-[3-(3-methylisoxazol-5-yl)propoxy]benzonitrile CAS Name: 3,5-dichloro-4-[3-(3-methyl-5-isoxazolyl)propoxy]benzonitrile IUPAC Name: 3,5-dichloro-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]benzonitrile Traditional Name: 3,5-dichloro-4-[3-(3-methylisoxazol-5-yl)propoxy]benzonitrile Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCOC2=C(C=C(C=C2Cl)C#N)Cl

Isomeric SMILES

CC1=NOC(=C1)CCCOC2=C(C=C(C=C2Cl)C#N)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-9-5-11(20-18-9)3-2-4-19-14-12(15)6-10(8-17)7-13(14)16/h5-7H,2-4H2,1H3