3-chloranyl-5-ethoxy-4-(3-methylbut-2-enoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-ethoxy-4-(3-methylbut-2-enoxy)benzenecarbonitrile Openeye Name: 3-chloro-5-ethoxy-4-(3-methylbut-2-enoxy)benzonitrile CAS Name: 3-chloro-5-ethoxy-4-(3-methylbut-2-enoxy)benzonitrile IUPAC Name: 3-chloro-5-ethoxy-4-(3-methylbut-2-enoxy)benzonitrile Traditional Name: 3-chloro-5-ethoxy-4-(3-methylbut-2-enoxy)benzonitrile Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC=C(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC=C(C)C

InChI

InChI=1S/C14H16ClNO2/c1-4-17-13-8-11(9-16)7-12(15)14(13)18-6-5-10(2)3/h5,7-8H,4,6H2,1-3H3