[(E)-3-chloranylprop-2-enyl] 4-methoxybenzoate

Systemtic Name: [(E)-3-chloranylprop-2-enyl] 4-methoxybenzoate Openeye Name: [(E)-3-chloroallyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-3-chloroprop-2-enyl] ester IUPAC Name: [(E)-3-chloroprop-2-enyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-3-chloroallyl] ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCC=CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC/C=C/Cl

InChI

InChI=1S/C11H11ClO3/c1-14-10-5-3-9(4-6-10)11(13)15-8-2-7-12/h2-7H,8H2,1H3/b7-2+