3-chloranyl-4-oxidanyl-2-(5-prop-2-enoyloxypentyl)benzoate

Systemtic Name: 3-chloranyl-4-oxidanyl-2-(5-prop-2-enoyloxypentyl)benzoate Openeye Name: 3-chloro-4-hydroxy-2-(5-prop-2-enoyloxypentyl)benzoate CAS Name: 3-chloro-4-hydroxy-2-[5-(1-oxoprop-2-enoxy)pentyl]benzoate IUPAC Name: 3-chloro-4-hydroxy-2-(5-prop-2-enoyloxypentyl)benzoate Traditional Name: 2-(5-acryloyloxypentyl)-3-chloro-4-hydroxy-benzoate Formula: C15H16ClO5- MolecularWeight: 311.73754

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCC1=C(C=CC(=C1Cl)O)C(=O)[O-]

Isomeric SMILES

C=CC(=O)OCCCCCC1=C(C=CC(=C1Cl)O)C(=O)[O-]

InChI

InChI=1S/C15H17ClO5/c1-2-13(18)21-9-5-3-4-6-10-11(15(19)20)7-8-12(17)14(10)16/h2,7-8,17H,1,3-6,9H2,(H,19,20)/p-1