3-(2-chloranylpyrimidin-4-yl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(2-chloranylpyrimidin-4-yl)-4-methoxy-benzaldehyde Openeye Name: 3-(2-chloropyrimidin-4-yl)-4-methoxy-benzaldehyde CAS Name: 3-(2-chloro-4-pyrimidinyl)-4-methoxybenzaldehyde IUPAC Name: 3-(2-chloropyrimidin-4-yl)-4-methoxybenzaldehyde Traditional Name: 3-(2-chloropyrimidin-4-yl)-4-methoxy-benzaldehyde Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=NC(=NC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=NC(=NC=C2)Cl

InChI

InChI=1S/C12H9ClN2O2/c1-17-11-3-2-8(7-16)6-9(11)10-4-5-14-12(13)15-10/h2-7H,1H3