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

Systemtic Name: 3,5-bis(chloranyl)-4-[5-(3-methyl-1,2-oxazol-4-yl)pentoxy]benzenecarbonitrile Openeye Name: 3,5-dichloro-4-[5-(3-methylisoxazol-4-yl)pentoxy]benzonitrile CAS Name: 3,5-dichloro-4-[5-(3-methyl-4-isoxazolyl)pentoxy]benzonitrile IUPAC Name: 3,5-dichloro-4-[5-(3-methyl-1,2-oxazol-4-yl)pentoxy]benzonitrile Traditional Name: 3,5-dichloro-4-[5-(3-methylisoxazol-4-yl)pentoxy]benzonitrile Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1CCCCCOC2=C(C=C(C=C2Cl)C#N)Cl

Isomeric SMILES

CC1=NOC=C1CCCCCOC2=C(C=C(C=C2Cl)C#N)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-11-13(10-22-20-11)5-3-2-4-6-21-16-14(17)7-12(9-19)8-15(16)18/h7-8,10H,2-6H2,1H3