4-[4,6-bis(chloranyl)pyrimidin-2-yl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[4,6-bis(chloranyl)pyrimidin-2-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-(4,6-dichloropyrimidin-2-yl)oxy-3-methoxy-benzaldehyde CAS Name: 4-[(4,6-dichloro-2-pyrimidinyl)oxy]-3-methoxybenzaldehyde IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)oxy-3-methoxybenzaldehyde Traditional Name: 4-(4,6-dichloropyrimidin-2-yl)oxy-3-methoxy-benzaldehyde Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=NC(=CC(=N2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=NC(=CC(=N2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O3/c1-18-9-4-7(6-17)2-3-8(9)19-12-15-10(13)5-11(14)16-12/h2-6H,1H3