5-chloranyl-2-methoxy-4-methyl-pyridine-3-carbaldehyde

Systemtic Name: 5-chloranyl-2-methoxy-4-methyl-pyridine-3-carbaldehyde Openeye Name: 5-chloro-2-methoxy-4-methyl-pyridine-3-carbaldehyde CAS Name: 5-chloro-2-methoxy-4-methyl-3-pyridinecarboxaldehyde IUPAC Name: 5-chloro-2-methoxy-4-methylpyridine-3-carbaldehyde Traditional Name: 5-chloro-2-methoxy-4-methyl-nicotinaldehyde Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)OC)C=O

Isomeric SMILES

CC1=C(C(=NC=C1Cl)OC)C=O

InChI

InChI=1S/C8H8ClNO2/c1-5-6(4-11)8(12-2)10-3-7(5)9/h3-4H,1-2H3