5-chloranyl-3-methoxy-2-prop-2-ynoxy-benzoic acid

Systemtic Name: 5-chloranyl-3-methoxy-2-prop-2-ynoxy-benzoic acid Openeye Name: 5-chloro-3-methoxy-2-prop-2-ynoxy-benzoic acid CAS Name: 5-chloro-3-methoxy-2-prop-2-ynoxybenzoic acid IUPAC Name: 5-chloro-3-methoxy-2-prop-2-ynoxybenzoic acid Traditional Name: 5-chloro-3-methoxy-2-propargyloxy-benzoic acid Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO4/c1-3-4-16-10-8(11(13)14)5-7(12)6-9(10)15-2/h1,5-6H,4H2,2H3,(H,13,14)