4-[2-(chloromethyl)prop-2-enoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(chloromethyl)prop-2-enoxy]benzenecarbonitrile Openeye Name: 4-[2-(chloromethyl)allyloxy]benzonitrile CAS Name: 4-[2-(chloromethyl)prop-2-enoxy]benzonitrile IUPAC Name: 4-[2-(chloromethyl)prop-2-enoxy]benzonitrile Traditional Name: 4-[2-(chloromethyl)allyloxy]benzonitrile Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)C#N)CCl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)C#N)CCl

InChI

InChI=1S/C11H10ClNO/c1-9(6-12)8-14-11-4-2-10(7-13)3-5-11/h2-5H,1,6,8H2