[(1Z)-1-chloranylbuta-1,3-dienyl] benzoate

Systemtic Name: [(1Z)-1-chloranylbuta-1,3-dienyl] benzoate Openeye Name: [(1Z)-1-chlorobuta-1,3-dienyl] benzoate CAS Name: benzoic acid [(1Z)-1-chlorobuta-1,3-dienyl] ester IUPAC Name: [(1Z)-1-chlorobuta-1,3-dienyl] benzoate Traditional Name: benzoic acid [(1Z)-1-chlorobuta-1,3-dienyl] ester Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO2/c1-2-6-10(12)14-11(13)9-7-4-3-5-8-9/h2-8H,1H2/b10-6+