2-(2-chloranylprop-2-enoxy)benzenecarbonitrile

Systemtic Name: 2-(2-chloranylprop-2-enoxy)benzenecarbonitrile Openeye Name: 2-(2-chloroallyloxy)benzonitrile CAS Name: 2-(2-chloroprop-2-enoxy)benzonitrile IUPAC Name: 2-(2-chloroprop-2-enoxy)benzonitrile Traditional Name: 2-(2-chloroallyloxy)benzonitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1C#N)Cl

Isomeric SMILES

C=C(COC1=CC=CC=C1C#N)Cl

InChI

InChI=1S/C10H8ClNO/c1-8(11)7-13-10-5-3-2-4-9(10)6-12/h2-5H,1,7H2