methyl 3-chloranyl-4-oxidanyl-5-prop-2-enyl-benzoate

Systemtic Name: methyl 3-chloranyl-4-oxidanyl-5-prop-2-enyl-benzoate Openeye Name: methyl 3-allyl-5-chloro-4-hydroxy-benzoate CAS Name: 3-chloro-4-hydroxy-5-prop-2-enylbenzoic acid methyl ester IUPAC Name: methyl 3-chloro-4-hydroxy-5-prop-2-enylbenzoate Traditional Name: 3-allyl-5-chloro-4-hydroxy-benzoic acid methyl ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-3-4-7-5-8(11(14)15-2)6-9(12)10(7)13/h3,5-6,13H,1,4H2,2H3