2-[3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile

Systemtic Name: 2-[3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile Openeye Name: 2-[3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]acetonitrile CAS Name: 2-[3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile IUPAC Name: 2-[3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Traditional Name: 2-[3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C2=NOC(=N2)CC#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C2=NOC(=N2)CC#N)OC

InChI

InChI=1S/C14H14ClN3O3/c1-8(2)20-13-10(15)6-9(7-11(13)19-3)14-17-12(4-5-16)21-18-14/h6-8H,4H2,1-3H3