6-chloranyl-5-phenylmethoxy-pyridine-2-carbaldehyde

Systemtic Name: 6-chloranyl-5-phenylmethoxy-pyridine-2-carbaldehyde Openeye Name: 5-benzyloxy-6-chloro-pyridine-2-carbaldehyde CAS Name: 6-chloro-5-phenylmethoxy-2-pyridinecarboxaldehyde IUPAC Name: 6-chloro-5-phenylmethoxypyridine-2-carbaldehyde Traditional Name: 5-benzoxy-6-chloro-picolinaldehyde Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=C(C=C2)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=C(C=C2)C=O)Cl

InChI

InChI=1S/C13H10ClNO2/c14-13-12(7-6-11(8-16)15-13)17-9-10-4-2-1-3-5-10/h1-8H,9H2