4-[5-(5-chloranyl-2-oxidanyl-phenyl)-2,3-dihydro-1H-pyrazol-3-yl]-2-methoxy-phenol

Systemtic Name: 4-[5-(5-chloranyl-2-oxidanyl-phenyl)-2,3-dihydro-1H-pyrazol-3-yl]-2-methoxy-phenol Openeye Name: 4-[5-(5-chloro-2-hydroxy-phenyl)-2,3-dihydro-1H-pyrazol-3-yl]-2-methoxy-phenol CAS Name: 4-[5-(5-chloro-2-hydroxyphenyl)-2,3-dihydro-1H-pyrazol-3-yl]-2-methoxyphenol IUPAC Name: 4-[5-(5-chloro-2-hydroxyphenyl)-2,3-dihydro-1H-pyrazol-3-yl]-2-methoxyphenol Traditional Name: 4-[5-(5-chloro-2-hydroxy-phenyl)-3-pyrazolin-3-yl]-2-methoxy-phenol Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C=C(NN2)C3=C(C=CC(=C3)Cl)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C=C(NN2)C3=C(C=CC(=C3)Cl)O)O

InChI

InChI=1S/C16H15ClN2O3/c1-22-16-6-9(2-4-15(16)21)12-8-13(19-18-12)11-7-10(17)3-5-14(11)20/h2-8,12,18-21H,1H3