3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-benzoic acid Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-benzoic acid CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-4-methoxybenzoic acid IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzoic acid Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-benzoic acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-18-11-3-2-8(12(16)17)4-9(11)6-15-7-10(13)5-14-15/h2-5,7H,6H2,1H3,(H,16,17)