(4-chloranyl-3-methoxy-phenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone

Systemtic Name: (4-chloranyl-3-methoxy-phenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone Openeye Name: (4-chloro-3-methoxy-phenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone CAS Name: (4-chloro-3-methoxyphenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone IUPAC Name: (4-chloro-3-methoxyphenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone Traditional Name: (4-chloro-3-methoxy-phenyl)-(2-pyrazolin-3-yl)methanone Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=NNCC2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=NNCC2)Cl

InChI

InChI=1S/C11H11ClN2O2/c1-16-10-6-7(2-3-8(10)12)11(15)9-4-5-13-14-9/h2-3,6,13H,4-5H2,1H3