3-chloranyl-5-methoxy-4-prop-2-enoxy-benzoic acid

Systemtic Name: 3-chloranyl-5-methoxy-4-prop-2-enoxy-benzoic acid Openeye Name: 4-allyloxy-3-chloro-5-methoxy-benzoic acid CAS Name: 3-chloro-5-methoxy-4-prop-2-enoxybenzoic acid IUPAC Name: 3-chloro-5-methoxy-4-prop-2-enoxybenzoic acid Traditional Name: 4-allyloxy-3-chloro-5-methoxy-benzoic acid Formula: C11H11ClO4 MolecularWeight: 242.65564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO4/c1-3-4-16-10-8(12)5-7(11(13)14)6-9(10)15-2/h3,5-6H,1,4H2,2H3,(H,13,14)