1-(5-chloranyl-4-methoxy-2-oxidanyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanone

Systemtic Name: 1-(5-chloranyl-4-methoxy-2-oxidanyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-(5-chloro-2-hydroxy-4-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanone CAS Name: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)-2-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(5-chloro-2-hydroxy-4-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C(=O)CC2=CN(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)O)C(=O)CC2=CN(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-18-9-17(23)14(8-15(18)19)16(22)7-12-10-20-21(11-12)13-5-3-2-4-6-13/h2-6,8-11,23H,7H2,1H3