5-chloranyl-3-phenylmethoxy-pyridine-2,4-dicarbaldehyde

Systemtic Name: 5-chloranyl-3-phenylmethoxy-pyridine-2,4-dicarbaldehyde Openeye Name: 3-benzyloxy-5-chloro-pyridine-2,4-dicarbaldehyde CAS Name: 5-chloro-3-phenylmethoxypyridine-2,4-dicarboxaldehyde IUPAC Name: 5-chloro-3-phenylmethoxypyridine-2,4-dicarbaldehyde Traditional Name: 3-benzoxy-5-chloro-lutidinaldehyde Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=CN=C2C=O)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=CN=C2C=O)Cl)C=O

InChI

InChI=1S/C14H10ClNO3/c15-12-6-16-13(8-18)14(11(12)7-17)19-9-10-4-2-1-3-5-10/h1-8H,9H2