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

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-benzaldehyde Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2C=C(C=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2C=C(C=N2)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-17-12-3-2-9(8-16)4-10(12)6-15-7-11(13)5-14-15/h2-5,7-8H,6H2,1H3