methyl 3-(2-chloranylprop-2-enyl)-2-oxidanyl-benzoate

Systemtic Name: methyl 3-(2-chloranylprop-2-enyl)-2-oxidanyl-benzoate Openeye Name: methyl 3-(2-chloroallyl)-2-hydroxy-benzoate CAS Name: 3-(2-chloroprop-2-enyl)-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 3-(2-chloroprop-2-enyl)-2-hydroxybenzoate Traditional Name: 3-(2-chloroallyl)-2-hydroxy-benzoic acid methyl ester Formula: C11H11ClO3 MolecularWeight: 226.65624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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