[(E)-3-chloranylprop-2-enoxy]methylbenzene

Systemtic Name: [(E)-3-chloranylprop-2-enoxy]methylbenzene Openeye Name: [(E)-3-chloroallyloxy]methylbenzene CAS Name: [(E)-3-chloroprop-2-enoxy]methylbenzene IUPAC Name: [(E)-3-chloroprop-2-enoxy]methylbenzene Traditional Name: [(E)-3-chloroallyloxy]methylbenzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCl

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/Cl

InChI

InChI=1S/C10H11ClO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-7H,8-9H2/b7-4+