[(E)-3-chloranylprop-2-enyl] 3-methylbenzoate

Systemtic Name: [(E)-3-chloranylprop-2-enyl] 3-methylbenzoate Openeye Name: [(E)-3-chloroallyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-3-chloroprop-2-enyl] ester IUPAC Name: [(E)-3-chloroprop-2-enyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-3-chloroallyl] ester Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OCC=CCl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC/C=C/Cl

InChI

InChI=1S/C11H11ClO2/c1-9-4-2-5-10(8-9)11(13)14-7-3-6-12/h2-6,8H,7H2,1H3/b6-3+