(4-chloranylpyrazol-1-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (4-chloranylpyrazol-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (4-chloropyrazol-1-yl)-(3-methoxyphenyl)methanone CAS Name: (4-chloro-1-pyrazolyl)-(3-methoxyphenyl)methanone IUPAC Name: (4-chloropyrazol-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-chloropyrazol-1-yl)-(3-methoxyphenyl)methanone Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C=C(C=N2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C=C(C=N2)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-16-10-4-2-3-8(5-10)11(15)14-7-9(12)6-13-14/h2-7H,1H3