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2-[2-(chloromethyl)prop-2-enoxy]benzaldehyde

2-[2-(chloromethyl)prop-2-enoxy]benzaldehyde

Systemtic Name:2-[2-(chloromethyl)prop-2-enoxy]benzaldehyde
Openeye Name:2-[2-(chloromethyl)allyloxy]benzaldehyde
CAS Name:2-[2-(chloromethyl)prop-2-enoxy]benzaldehyde
IUPAC Name:2-[2-(chloromethyl)prop-2-enoxy]benzaldehyde
Traditional Name:2-[2-(chloromethyl)allyloxy]benzaldehyde
Formula: C11H11ClO2
MolecularWeight: 210.65684
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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1C=O)CCl


Isomeric SMILES

C=C(COC1=CC=CC=C1C=O)CCl


InChI

InChI=1S/C11H11ClO2/c1-9(6-12)8-14-11-5-3-2-4-10(11)7-13/h2-5,7H,1,6,8H2


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