3-[(5-chloranylthiophen-2-yl)methoxy]-4-methoxy-benzoic acid

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methoxy]-4-methoxy-benzoic acid Openeye Name: 3-[(5-chloro-2-thienyl)methoxy]-4-methoxy-benzoic acid CAS Name: 3-[(5-chloro-2-thiophenyl)methoxy]-4-methoxybenzoic acid IUPAC Name: 3-[(5-chlorothiophen-2-yl)methoxy]-4-methoxybenzoic acid Traditional Name: 3-[(5-chloro-2-thienyl)methoxy]-4-methoxy-benzoic acid Formula: C13H11ClO4S MolecularWeight: 298.74204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)OCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H11ClO4S/c1-17-10-4-2-8(13(15)16)6-11(10)18-7-9-3-5-12(14)19-9/h2-6H,7H2,1H3,(H,15,16)