3-[(4-chloranylpyrazol-1-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methoxy]benzaldehyde Openeye Name: 3-[(4-chloropyrazol-1-yl)methoxy]benzaldehyde CAS Name: 3-[(4-chloro-1-pyrazolyl)methoxy]benzaldehyde IUPAC Name: 3-[(4-chloropyrazol-1-yl)methoxy]benzaldehyde Traditional Name: 3-[(4-chloropyrazol-1-yl)methoxy]benzaldehyde Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCN2C=C(C=N2)Cl)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCN2C=C(C=N2)Cl)C=O

InChI

InChI=1S/C11H9ClN2O2/c12-10-5-13-14(6-10)8-16-11-3-1-2-9(4-11)7-15/h1-7H,8H2