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

Systemtic Name: 3-chloranyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzonitrile CAS Name: 3-chloro-4-[5-(3-methyl-5-isoxazolyl)pentoxy]benzonitrile IUPAC Name: 3-chloro-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzonitrile Traditional Name: 3-chloro-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzonitrile Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-12-9-14(21-19-12)5-3-2-4-8-20-16-7-6-13(11-18)10-15(16)17/h6-7,9-10H,2-5,8H2,1H3