1-[(E)-3-chloranylprop-1-enyl]-2-ethoxy-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-2-ethoxy-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-2-ethoxy-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-2-ethoxybenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-2-ethoxybenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-2-ethoxy-benzene Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CCCl

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/CCl

InChI

InChI=1S/C11H13ClO/c1-2-13-11-8-4-3-6-10(11)7-5-9-12/h3-8H,2,9H2,1H3/b7-5+