[4-[(E)-3-chloranylprop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-chloranylprop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-chloroprop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-chloroprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-chloroprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-chloroprop-1-enyl]phenyl] ester Formula: C11H11ClO2 MolecularWeight: 210.65684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CCCl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/CCl

InChI

InChI=1S/C11H11ClO2/c1-9(13)14-11-6-4-10(5-7-11)3-2-8-12/h2-7H,8H2,1H3/b3-2+